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

Drug Details

add
Name:CHEMBL65610
PubChem ID:19789943
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO3S/c21-17(22)9-3-1-2-6-12-20-18(23)19(14-24)11-10-15-7-4-5-8-16(15)13-19/h4-5,7-8,24H,1-3,6,9-14H2,(H,20,23)(H,21,22)
SMILES:SCC1(CCc2c(C1)cccc2)C(=O)NCCCCCCC(=O)O

Properties:
Formula:C19H27NO3SAtoms:24
Molecular Weight:349.488Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:3.6337
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_RATBindingDB-shows
Synonyms:
CHEBI:199778
CHEMBL65610