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Name:CHEMBL568745
PubChem ID:11299717
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O/c1-3-7-12(8-4-1)11-16-15-18-17-14(19-15)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
SMILES:c1ccc(cc1)CNc1nnc(o1)c1ccccc1

Properties:
Formula:C15H13N3OAtoms:19
Molecular Weight:251.283Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.4217
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676630
CHEMBL568745
CID11299717
N-benzyl-5-phenyl-1,3,4-oxadiazol-2-amine