Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70298
- Core Entity Id
- 132947
- Source Entity Count
- 1
- Preferred Name
- BENAZEPRIL HYDROCHLORIDE
- Name En
- Pubchem Id
- 5362123
- Smiles Canonical
- CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O.Cl
- Molecular Formula
- C24H29ClN2O5
- Molecular Weight
- 460.1800
- Inchikey
- VPSRQEHTHIMDQM-FKLPMGAJSA-N
- Inchi
- InChI=1S/C24H28N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.9949
- Num H Donors
- 3
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 10
- Drug Likeness
- Polar Surface Area
- 95.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
BENAZEPRIL HYDROCHLORIDE
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
BENAZEPRIL HYDROCHLORIDE
Itcmdb Generated
ITX-INGREDIENT-A024774334D2
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
460.180
Molecular Formula
C24H29ClN2O5
Fda Maximum Daily Dose (Fdamdd)
0.532
Quantitative Estimate Of Drug Likeness（Qed）
0.601