Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67673
- Core Entity Id
- 130322
- Source Entity Count
- 1
- Preferred Name
- 2-quinolinol
- Name En
- Pubchem Id
- 6038
- Smiles Canonical
- C1=CC=C2C(=C1)C=CC(=O)N2
- Molecular Formula
- C9H7NO
- Molecular Weight
- 145.0500
- Inchikey
- LISFMEBWQUVKPJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.3000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 29.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-quinolinol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-quinolinol
Itcmdb Generated
ITX-INGREDIENT-1E8DAD303B73
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
145.050
Molecular Formula
C9H7NO
Fda Maximum Daily Dose (Fdamdd)
0.127
Quantitative Estimate Of Drug Likeness（Qed）
0.599