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Ligand

Name2-acetamido-N-(3-chlorophenyl)benzamide
Molecular formulaC15H13ClN2O2
IUPAC name2-acetamido-N-(3-chlorophenyl)benzamide
Molecular weight288.731
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50201483
Oprea1_768193
AC1MNKFN
CHEMBL239597
Inchi KeyAOFDBBDIASJRCC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-3-2-7-13(14)15(20)18-12-6-4-5-11(16)9-12/h2-9H,1H3,(H,17,19)(H,18,20)
PubChem CID3354176
ChEMBLCHEMBL239597
IUPHARN/A
BindingDB50201483
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10196Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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