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Ligand

NameCHEMBL88548
Molecular formulaC18H15Cl3N4O
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N',4-dimethylpyrazole-3-carbohydrazide
Molecular weight409.695
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50114683
5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid N''-methyl-hydrazide
Inchi KeyABGHTQVGZLITLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15Cl3N4O/c1-10-16(18(26)23-22-2)24-25(15-8-7-13(20)9-14(15)21)17(10)11-3-5-12(19)6-4-11/h3-9,22H,1-2H3,(H,23,26)
PubChem CID11122439
ChEMBLCHEMBL88548
IUPHARN/A
BindingDB50114683
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
834Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
835Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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