Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL43114
PubChem ID:22857948
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H35N4O8P/c38-30(23-12-14-25(15-13-23)37(42)43)36-29(18-22-8-2-1-3-9-22)46(44,45)21-33(16-6-7-17-33)32(41)35-28(31(39)40)19-24-20-34-27-11-5-4-10-26(24)27/h1-5,8-15,20,28-29,34H,6-7,16-19,21H2,(H,35,41)(H,36,38)(H,39,40)(H,44,45)/t28-,29+/m0/s1
SMILES:OC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C1(CCCC1)CP(=O)([C@@H](NC(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)O

Properties:
Formula:C33H35N4O8PAtoms:46
Molecular Weight:646.627Rotatable Bonds:15
H-bond Acceptors:8H-bond Donors:5
logP:6.3226
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:164610
CHEMBL43114