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Ligand

NameCHEMBL2316278
Molecular formulaC26H33ClN4O2
IUPAC name3-(4-chlorophenyl)-N-cycloheptyl-1-methyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight469.026
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50426089
Inchi KeyARVFXAYGEHUEPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33ClN4O2/c1-3-4-9-16-31-17-21(25(33)28-20-10-7-5-6-8-11-20)24(32)22-23(29-30(2)26(22)31)18-12-14-19(27)15-13-18/h12-15,17,20H,3-11,16H2,1-2H3,(H,28,33)
PubChem CID71563147
ChEMBLCHEMBL2316278
IUPHARN/A
BindingDB50426089
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
12800Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
12801Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
12799Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
12802Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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