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Name:5-benzyl-N-phenyl-1,3,4-oxadiazol-2-amine
PubChem ID:4183634
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O/c1-3-7-12(8-4-1)11-14-17-18-15(19-14)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
SMILES:c1ccc(cc1)Cc1nnc(o1)Nc1ccccc1

Properties:
Formula:C15H13N3OAtoms:19
Molecular Weight:251.283Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.477
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
5-benzyl-N-phenyl-1,3,4-oxadiazol-2-amine
AC1N4RXV
CHEBI:502996
CHEMBL430175
CID4183634
JL0200
JLJ0200
LT00141083