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

Drug Details

add
Name:CHEMBL294536
PubChem ID:44304823
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO3S/c1-16(20(24)26-14-17-7-3-2-4-8-17)23-21(25)22(15-27)12-11-18-9-5-6-10-19(18)13-22/h2-10,16,27H,11-15H2,1H3,(H,23,25)/t16-,22?/m0/s1
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)N[C@H](C(=O)OCc1ccccc1)C

Properties:
Formula:C22H25NO3SAtoms:27
Molecular Weight:383.504Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:3.7305
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:198830
CHEMBL294536