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Ligand

NameCHEMBL1096182
Molecular formulaC27H23Cl3N4O2
IUPAC nameN-[(4R)-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydropyrano[2,3-b]pyridin-4-yl]-5-methyl-1H-pyrazole-3-carboxamide
Molecular weight541.857
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.9
SynonymsMK-5596
SCHEMBL1404590
IDUFEEHNNASCMH-HSZRJFAPSA-N
N-((4R)-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2,2-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
BDBM50316513
[ Show all ]
Inchi KeyIDUFEEHNNASCMH-HSZRJFAPSA-N
Inchi IDInChI=1S/C27H23Cl3N4O2/c1-14-10-22(34-33-14)25(35)31-23-13-27(2,3)36-26-20(23)12-19(15-4-6-16(28)7-5-15)24(32-26)18-9-8-17(29)11-21(18)30/h4-12,23H,13H2,1-3H3,(H,31,35)(H,33,34)/t23-/m1/s1
PubChem CID24871527
ChEMBLCHEMBL1096182
IUPHARN/A
BindingDB50316513
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
130822Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
130824Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
130823Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
130825Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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