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Ligand

NameCHEMBL1082076
Molecular formulaC21H17ClN2O3
IUPAC nameN-[3-[(4-chlorobenzoyl)amino]phenyl]-2-methoxybenzamide
Molecular weight380.828
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50312098
N-(3-(4-chlorobenzamido)phenyl)-2-methoxybenzamide
Inchi KeyAJYIVEPAKGLEQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17ClN2O3/c1-27-19-8-3-2-7-18(19)21(26)24-17-6-4-5-16(13-17)23-20(25)14-9-11-15(22)12-10-14/h2-13H,1H3,(H,23,25)(H,24,26)
PubChem CID46879883
ChEMBLCHEMBL1082076
IUPHARN/A
BindingDB50312098
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
7332Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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