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Ligand

NameCHEMBL422034
Molecular formulaC22H21BrCl2N4O
IUPAC name[5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone
Molecular weight508.241
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50074312
[5-(4-Bromo-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazol-3-yl]-(4-methyl-piperazin-1-yl)-methanone
Inchi KeyBTBRIBNOCKJURD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21BrCl2N4O/c1-14-20(22(30)28-11-9-27(2)10-12-28)26-29(19-8-7-17(24)13-18(19)25)21(14)15-3-5-16(23)6-4-15/h3-8,13H,9-12H2,1-2H3
PubChem CID10577561
ChEMBLCHEMBL422034
IUPHARN/A
BindingDB50074312
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
32206Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
32207Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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