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Name:CHEMBL566038
PubChem ID:11976367
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H31N3O/c31-27(24-13-14-25(29-21-24)16-20-30-18-7-8-19-30)28-17-15-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-6,9-14,21,26H,7-8,15-20H2,(H,28,31)
SMILES:O=C(c1ccc(nc1)CCN1CCCC1)NCCC(c1ccccc1)c1ccccc1

Properties:
Formula:C27H31N3OAtoms:31
Molecular Weight:413.555Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.0007
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682802
CHEMBL566038
CID11976367
N-(3,3-diphenylpropyl)-6-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide