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

Drug Details

add
Name:CHEMBL85397
PubChem ID:14557666
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO5/c23-19(24)14-22-20(25)17(11-15-7-3-1-4-8-15)13-18(21(26)27)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,22,25)(H,23,24)(H,26,27)/t17-,18-/m1/s1
SMILES:OC(=O)CNC(=O)[C@@H](C[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1

Properties:
Formula:C21H23NO5Atoms:27
Molecular Weight:369.411Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:2.7706
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:235640
CHEMBL85397