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

Drug Details

add
Name:CHEMBL225085
PubChem ID:15978653
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30ClNO4/c1-27-14-10-17(19(24)25)15-21(11-2-3-12-21)20(26)23-13-4-5-16-6-8-18(22)9-7-16/h6-9,17H,2-5,10-15H2,1H3,(H,23,26)(H,24,25)/t17-/m0/s1
SMILES:COCC[C@@H](C(=O)O)CC1(CCCC1)C(=O)NCCCc1ccc(cc1)Cl

Properties:
Formula:C21H30ClNO4Atoms:27
Molecular Weight:395.92Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:4.4675
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANBindingDB-shows
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:476146
CHEMBL225085