Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70297
- Core Entity Id
- 132946
- Source Entity Count
- 1
- Preferred Name
- benazepril
- Name En
- Pubchem Id
- 5362124
- Smiles Canonical
- CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O
- Molecular Formula
- C24H28N2O5
- Molecular Weight
- 424.2000
- Inchikey
- XPCFTKFZXHTYIP-PMACEKPBSA-N
- Inchi
- InChI=1S/C24H28N2O5/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)/t19-,20-/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.3000
- Num H Donors
- 2
- 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
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
benazepril
Itcmdb Generated
ITX-INGREDIENT-85BB3B3C0392
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
424.200
Molecular Formula
C24H28N2O5
Fda Maximum Daily Dose (Fdamdd)
0.532
Quantitative Estimate Of Drug Likeness（Qed）
0.601