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Ligand

NameGP 1A
Molecular formulaC23H22Cl2N4O
IUPAC name1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-4H-indeno[1,2-c]pyrazole-3-carboxamide
Molecular weight441.356
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
SynonymsAKOS024457282
BRD-K65285700-001-01-5
N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide
511532-96-0
CHEMBL216276
[ Show all ]
Inchi KeyFNOMTMVRTBHRET-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22Cl2N4O/c1-14-5-7-17-15(11-14)12-18-21(23(30)27-28-9-3-2-4-10-28)26-29(22(17)18)20-8-6-16(24)13-19(20)25/h5-8,11,13H,2-4,9-10,12H2,1H3,(H,27,30)
PubChem CID10252734
ChEMBLCHEMBL216276
IUPHARN/A
BindingDB50200169
DrugBankN/A

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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
82778Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
82779Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
82776Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
82777Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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