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Ligand

NameCHEMBL1080908
Molecular formulaC23H25ClF3N5O2S
IUPAC name(4R)-5-(4-chlorophenyl)-N'-methyl-4-phenyl-N-[4-(trifluoromethyl)piperidin-1-yl]sulfonyl-3,4-dihydropyrazole-2-carboximidamide
Molecular weight527.991
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.8
SynonymsSCHEMBL1821495
BDBM50312834
(R)-3-(4-chlorophenyl)-N-methyl-4-phenyl-N''-(4-(trifluoromethyl)piperidin-1-ylsulfonyl)-4,5-dihydro-1H-pyrazole-1-carboximidamide
Inchi KeyABYRMVVDOJFFOY-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H25ClF3N5O2S/c1-28-22(30-35(33,34)31-13-11-18(12-14-31)23(25,26)27)32-15-20(16-5-3-2-4-6-16)21(29-32)17-7-9-19(24)10-8-17/h2-10,18,20H,11-15H2,1H3,(H,28,30)/t20-/m0/s1
PubChem CID44608682
ChEMBLCHEMBL1080908
IUPHARN/A
BindingDB50312834
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1313Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
1312Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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