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Name:Benzothiazole, 2-(benzylamino)-
PubChem ID:617555
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2S/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(s1)cccc2

Properties:
Formula:C14H12N2SAtoms:17
Molecular Weight:240.323Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9814
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-Benzothiazolamine, N-(phenylmethyl)-
AC1LDFF2
AKOS000126310
BBV-006001
Benzothiazole, 2-(benzylamino)-
CHEBI:676528
CHEMBL565734
CID617555
F2146-0337
MolPort-003-837-520
N-Benzyl-1,3-benzothiazol-2-amine
Oprea1_211081
Oprea1_384833
ZINC00365378