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Ligand

NameCHEMBL445149
Molecular formulaC23H19N3O2
IUPAC nameN-[5-(3-methoxyphenyl)-2-phenylpyrazol-3-yl]benzamide
Molecular weight369.424
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50187627
N-(1-phenyl-3-(3-methoxyphenyl)-1H-pyrazol-3-yl)benzamide
Inchi KeyAOYKTDCRRAIYDY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19N3O2/c1-28-20-14-8-11-18(15-20)21-16-22(24-23(27)17-9-4-2-5-10-17)26(25-21)19-12-6-3-7-13-19/h2-16H,1H3,(H,24,27)
PubChem CID11717640
ChEMBLCHEMBL445149
IUPHARN/A
BindingDB50187627
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
10752Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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