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Ligand

NameCHEMBL157591
Molecular formulaC24H20ClF3N4O2S
IUPAC name5-(4-chlorophenyl)-N'-methyl-4-phenyl-N-[3-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide
Molecular weight520.955
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50138900
N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyrazol-1-yl]-1-methylamino-meth-(E)-ylidene]-3-trifluoromethyl-benzenesulfonamide
Inchi KeyAGVNWIQMYMIUTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20ClF3N4O2S/c1-29-23(31-35(33,34)20-9-5-8-18(14-20)24(26,27)28)32-15-21(16-6-3-2-4-7-16)22(30-32)17-10-12-19(25)13-11-17/h2-14,21H,15H2,1H3,(H,29,31)
PubChem CID11409827
ChEMBLCHEMBL157591
IUPHARN/A
BindingDB50138900
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
5258Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5259Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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