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Ligand

NameCHEMBL363062
Molecular formulaC22H16ClN3O
IUPAC name4-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
Molecular weight373.84
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
Synonyms4-Chloro-N-(2,5-diphenyl-2H-pyrazol-3-yl)-benzamide
NSC-379650
AC1L7WJI
4-chloro-N-(2,5-diphenylpyrazol-3-yl)benzamide
NSC379650
[ Show all ]
Inchi KeyATESSTJCVXDGTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H16ClN3O/c23-18-13-11-17(12-14-18)22(27)24-21-15-20(16-7-3-1-4-8-16)25-26(21)19-9-5-2-6-10-19/h1-15H,(H,24,27)
PubChem CID342596
ChEMBLCHEMBL363062
IUPHARN/A
BindingDB50156077
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13879Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
13880Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203

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