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Name:N-(3-phenylpropyl)pyridine-3-carboxamide
PubChem ID:4648643
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O/c18-15(14-9-5-10-16-12-14)17-11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2,(H,17,18)
SMILES:O=C(c1cccnc1)NCCCc1ccccc1

Properties:
Formula:C15H16N2OAtoms:18
Molecular Weight:240.3Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:2.8351
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NEVG1
AKOS003254198
CHEBI:657392
CHEMBL560538
CID4648643
MolPort-001-620-971
N-(3-phenylpropyl)pyridine-3-carboxamide
ST50914681
STK440753
ZINC02736778