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Name:CHEMBL431957
PubChem ID:44305151
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO3S/c22-18(24-13-15-6-2-1-3-7-15)12-21-19(23)20(14-25)10-16-8-4-5-9-17(16)11-20/h1-9,25H,10-14H2,(H,21,23)
SMILES:SCC1(Cc2c(C1)cccc2)C(=O)NCC(=O)OCc1ccccc1

Properties:
Formula:C20H21NO3SAtoms:25
Molecular Weight:355.451Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:2.9519
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199775
CHEMBL431957