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Ligand

NameCHEMBL219037
Molecular formulaC25H16Cl2F3N3O
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N-[4-(trifluoromethyl)phenyl]-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight502.318
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP7.2
SynonymsBDBM50200174
1-(2'',4''-dichlorophenyl)-6-methyl-N-p-trifluoromethylphenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Inchi KeyFWJSCHBZVXURHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H16Cl2F3N3O/c1-13-2-8-18-14(10-13)11-19-22(24(34)31-17-6-3-15(4-7-17)25(28,29)30)32-33(23(18)19)21-9-5-16(26)12-20(21)27/h2-10,12H,11H2,1H3,(H,31,34)
PubChem CID16094754
ChEMBLCHEMBL219037
IUPHARN/A
BindingDB50200174
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
88962Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
88961Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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