Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2039
- Core Entity Id
- 5456
- Source Entity Count
- 1
- Preferred Name
- 2-hydroxyquinoline-4-carboxylic acid
- Name En
- Pubchem Id
- 85076
- Smiles Canonical
- C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
- Molecular Formula
- C10H7NO3
- Molecular Weight
- 189.1700
- Inchikey
- MFSHNFBQNVGXJX-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
- Isomeric Smiles
- C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
- Cas Id
- Ob Score
- Mol Logp
- 1.2263
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 1
- Drug Likeness
- 0.7080
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-Hydroxyquinoline-4-Carboxylic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-hydroxyquinoline-4-carboxylic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-hydroxyquinoline-4-carboxylic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-hydroxyquinoline-4-carboxylic acid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2-hydroxyquinoline-4-carboxylic acid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1.2-dihydro-2-oxoduindine-4-carboxylic acid
Role
alias
Source
TCMBank
Preferred
No
Name
15733-89-8
Role
alias
Source
itcmdb_public
Preferred
No
Name
15733-89-8
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Hydroxy-4-quinolincarboxylic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
2-Hydroxy-4-quinolincarboxylic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Hydroxycinchoninic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-Hydroxycinchoninic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
2-hydroxy-4-quinolinecarboxylic acid
Role
alias
Source
TCMBank
Preferred
No
Name
2-oxo-1,2-dihydroquinoline-4-carboxylic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
2-oxo-1,2-dihydroquinoline-4-carboxylic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
2-oxo-1H-quinoline-4-carboxylic acid
Role
alias
Source
HERB_v2
Preferred
No
Name
2-oxo-1H-quinoline-4-carboxylic acid
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Carboxycarbostyril
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Carboxycarbostyril
Role
alias
Source
itcmdb_public
Preferred
No
Name
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-
Role
alias
Source
HERB_v2
Preferred
No
Name
4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-
Role
alias
Source
itcmdb_public
Preferred
No
Name
84906-81-0
Role
alias
Source
HERB_v2
Preferred
No
Name
84906-81-0
Role
alias
Source
itcmdb_public
Preferred
No
Name
Cinchoninic acid, 2-hydroxy-
Role
alias
Source
HERB_v2
Preferred
No
Name
Cinchoninic acid, 2-hydroxy-
Role
alias
Source
itcmdb_public
Preferred
No
Aliases
Additional names normalized into the restored final schema.
1.2-dihydro-2-oxoduindine-4-carboxylic acid15733-89-82-Hydroxy-4-quinolincarboxylic acid2-Hydroxycinchoninic acid2-hydroxy-4-quinolinecarboxylic acid2-oxo-1,2-dihydroquinoline-4-carboxylic acid2-oxo-1H-quinoline-4-carboxylic acid4-Carboxycarbostyril4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-84906-81-0Cinchoninic acid, 2-hydroxy-
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN000795HBIN005759HBIN005828
Npass
NPC303225
Tcmid
3589738411
Sym Map
SMIT20647
Tcm Id
8614
Pub Chem
85076
Tcmbank
TCMBANKIN058368
Etcm Ingredient
2-hydroxyquinoline-4-carboxylic acid
Itcmdb Generated
ITX-INGREDIENT-22D94DD09E3EITX-INGREDIENT-D0EA6CE94534
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
In Ch I
InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)
Mol Wt
189.17
Smiles
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
Mol Log P
1.2263
Version
v2
In Ch Ikey
MFSHNFBQNVGXJX-UHFFFAOYSA-N
Suppress
0
Num Hdonors
2
Drug Likeness
0.708
Num Hacceptors
2
Isomeric Smiles
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
Canonical Smiles
C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)O
Herb Alias Names
15733-89-884906-81-02-oxo-1,2-dihydroquinoline-4-carboxylic acid2-Hydroxycinchoninic acid2-Hydroxy-4-quinolincarboxylic acid4-Carboxycarbostyril2-oxo-1H-quinoline-4-carboxylic acidCinchoninic acid, 2-hydroxy-4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-
Molecular Weight
189.040
Molecular Weight
189.17 g/mol
Molecular Formula
C10H7NO3
Molecular Formula
C10H7NO3
Molecular Formula
C10H7NO3
Num Rotatable Bonds
1
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.708