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Ligand

NameCHEMBL386858
Molecular formulaC24H15Cl4N3O
IUPAC nameN,1-bis(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight503.204
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.6
SynonymsBDBM50200161
1-(2'',4''-dichlorophenyl)-6-methyl-N-o,p-dichlorophenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Inchi KeyFOGDFLUWUCHZBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H15Cl4N3O/c1-12-2-5-16-13(8-12)9-17-22(24(32)29-20-6-3-14(25)10-18(20)27)30-31(23(16)17)21-7-4-15(26)11-19(21)28/h2-8,10-11H,9H2,1H3,(H,29,32)
PubChem CID16094756
ChEMBLCHEMBL386858
IUPHARN/A
BindingDB50200161
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
83249Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
83250Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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