Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 2Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11968
- Core Entity Id
- 16470
- Source Entity Count
- 1
- Preferred Name
- Baimonidine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C27H45NO3
- Molecular Weight
- 431.3400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Baimonidine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Baimonidine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Baimonidine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Baimonidine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Baimonidine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
baimonidine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017522
Tcmid
2110
Sym Map
SMIT14435
Tcm Id
6436
Tcmbank
TCMBANKIN046426
Etcm Ingredient
Baimonidine
Itcmdb Generated
ITX-INGREDIENT-4F373767E02B
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Mol2 Path
/TCM_database/2007_3d_all/02110.mol2
Reference
660, 2201
Molecular Weight
431.340
Molecule Formula
C27H45NO3
Molecular Formula
C27H45NO3
Molecular Formula
C27H45NO3
Molecular Formula
C27H45NO3
Fda Maximum Daily Dose (Fdamdd)
0.164
Quantitative Estimate Of Drug Likeness（Qed）
0.547