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

Drug Details

add
Name:CHEMBL61840
PubChem ID:44304853
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO3S/c22-19(21-11-14-5-6-17-18(9-14)24-13-23-17)20(12-25)8-7-15-3-1-2-4-16(15)10-20/h1-6,9,25H,7-8,10-13H2,(H,21,22)
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)NCc1ccc2c(c1)OCO2

Properties:
Formula:C20H21NO3SAtoms:25
Molecular Weight:355.451Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.5275
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198904
CHEMBL61840