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Ligand

NameRimonabant
Molecular formulaC22H21Cl3N4O
IUPAC name5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
Molecular weight463.787
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
Synonymss3021
AS-37280
SR-01000884001-1
BR-61012
STK642500
[ Show all ]
Inchi KeyJZCPYUJPEARBJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21Cl3N4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-9-17(24)13-18(19)25)21(14)15-5-7-16(23)8-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
PubChem CID104850
ChEMBLCHEMBL111
IUPHAR743
BindingDB21278
DrugBankDB06155

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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
163578Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
163579Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
163580Cannabinoid receptor 1P56971CNR1Taeniopygia guttata (Zebra finch)473
163581Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
163577Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
163584Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
163585Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
163582G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
163586N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331
163583Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425

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