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Ligand

NameAM251
Molecular formulaC22H21Cl2IN4O
IUPAC name1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
Molecular weight555.241
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsAM 251
SR-01000597360-1
BCP21728
BML3-F08
CBiol_001833
[ Show all ]
Inchi KeyBUZAJRPLUGXRAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21Cl2IN4O/c1-14-20(22(30)27-28-11-3-2-4-12-28)26-29(19-10-7-16(23)13-18(19)24)21(14)15-5-8-17(25)9-6-15/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)
PubChem CID2125
ChEMBLCHEMBL285932
IUPHAR3317
BindingDB21279
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33464Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
33465Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
33467Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
33468Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
33466G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
553420N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331
33463Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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