Drug Information

Drug General Information
Drug ID
D04GPT
Former ID
DNC014241
Drug Name
N-(3-acetamidophenyl)-3-chlorobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530486]
Structure
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2D MOL

3D MOL
Formula
C15H13ClN2O2
Canonical SMILES
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl
InChI
1S/C15H13ClN2O2/c1-10(19)17-13-6-3-7-14(9-13)18-15(20)11-4-2-5-12(16)8-11/h2-9H,1H3,(H,17,19)(H,18,20)
InChIKey
XZMOBKLRYXTSSS-UHFFFAOYSA-N
PubChem Compound ID
669190
Target and Pathway
Target(s) Metabotropic glutamate receptor 5 Target Info Inhibitor [530486]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Long-term potentiation
Retrograde endocannabinoid signaling
Glutamatergic synapse
Huntington's disease
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Metabotropic glutamate receptor group III pathway
Metabotropic glutamate receptor group I pathway
Endogenous cannabinoid signaling
Reactome G alpha (q) signalling events
Class C/3 (Metabotropic glutamate/pheromone receptors)
WikiPathways Hypothetical Network for Drug Addiction
GPCRs, Class C Metabotropic glutamate, pheromone
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 530486Bioorg Med Chem Lett. 2009 Dec 1;19(23):6502-6. Epub 2009 Oct 28.Synthesis and SAR of novel, non-MPEP chemotype mGluR5 NAMs identified by functional HTS.
Ref 530486Bioorg Med Chem Lett. 2009 Dec 1;19(23):6502-6. Epub 2009 Oct 28.Synthesis and SAR of novel, non-MPEP chemotype mGluR5 NAMs identified by functional HTS.

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