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Name:Benzoxazole, 2-(benzylamino)-
PubChem ID:563453
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O/c1-2-6-11(7-3-1)10-15-14-16-12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,15,16)
SMILES:c1ccc(cc1)CNc1nc2c(o1)cccc2

Properties:
Formula:C14H12N2OAtoms:17
Molecular Weight:224.258Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.5129
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Benzoxazolamine, N-(phenylmethyl)-
AC1LBSF3
Benzoxazole, 2-(benzylamino)-
CHEBI:676578
CHEMBL576254
CID563453
N-Benzyl-1,3-benzoxazol-2-amine
PB244466284
ZINC26029977