Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:N-(4-Methyl-thiazol-2-yl)-benzamide
PubChem ID:695178
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
SMILES:Cc1csc(n1)NC(=O)c1ccccc1

Properties:
Formula:C11H10N2OSAtoms:15
Molecular Weight:218.275Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.7768
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LEZPY
AKOS000591433
AKOS002234121
BAS 00470405
CHEBI:450910
CHEMBL209410
CID695178
Enamine_001521
EU-0040062
F0804-1506
HMS1398F03
HMS1554C12
MLS001212480
MolPort-000-432-004
N-(4-methyl-1,3-thiazol-2-yl)benzamide
N-(4-Methyl-thiazol-2-yl)-benzamide
SMR000514239
T0505-2251
TimTec1_007096
ZINC05712475