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Name:BAS 00338868
PubChem ID:821478
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3OS/c21-16(14-9-5-2-6-10-14)18-17-20-19-15(22-17)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)
SMILES:O=C(c1ccccc1)Nc1nnc(s1)CCc1ccccc1

Properties:
Formula:C17H15N3OSAtoms:22
Molecular Weight:309.385Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.6486
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LGHJD
AG-690/09382018
AKOS000542350
BAS 00338868
BAS-0338868
CHEBI:448663
CHEMBL378903
CID821478
EU-0034448
MLS001208166
N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-Phenethyl-[1,3,4]thiadiazol-2-yl)-benzamide
N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Oprea1_387539
Oprea1_674367
SMR000513539
ZINC00338374