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Ligand

NameCHEMBL35657
Molecular formulaC23H16BrCl2N3O
IUPAC name5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-phenylpyrazole-3-carboxamide
Molecular weight501.205
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.0
Synonyms5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid phenylamide
BDBM50074320
Inchi KeyCOKFUIACASRZOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H16BrCl2N3O/c1-14-21(23(30)27-18-5-3-2-4-6-18)28-29(20-12-11-17(25)13-19(20)26)22(14)15-7-9-16(24)10-8-15/h2-13H,1H3,(H,27,30)
PubChem CID10505576
ChEMBLCHEMBL35657
IUPHARN/A
BindingDB50074320
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
46731Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
46732Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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