Benazepril
General
Type : Drug, Not A\/B H target, Pro-Drug, Benzazepin, Azepane
Chemical_Nomenclature : 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
Canonical SMILES : CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]2CCC3=CC=CC=C3N(C2=O)CC(=O)O
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
InChIKey : XPCFTKFZXHTYIP-PMACEKPBSA-N
Other name(s) : Benazeprilum || Lotrel || Forteekor || CGS-14824A || CHEBI:3011 || CHEMBL838
MW : 424.5
Formula : C24H28N2O5
CAS_number : 86541-75-5
PubChem : 5362124
UniChem : XPCFTKFZXHTYIP-PMACEKPBSA-N
Target
Structures : No structure
Families : Carb_B_Chordata
References (1)
| Title : Hydrolytic profile for ester- or amide-linkage by carboxylesterases pI 5.3 and 4.5 from human liver - Takai_1997_Biol.Pharm.Bull_20_869 |
| Author(s) : Takai S , Matsuda A , Usami Y , Adachi T , Sugiyama T , Katagiri Y , Tatematsu M , Hirano K |
| Ref : Biol Pharm Bull , 20 :869 , 1997 |
| Abstract : |
| PubMedSearch : Takai_1997_Biol.Pharm.Bull_20_869 |
| PubMedID: 9300133 |
| Gene_locus related to this paper: human-CES1 , human-CES2 |