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Ligand

NameCHEMBL2316300
Molecular formulaC26H38N4O2
IUPAC nameN-(3,5-dimethyl-1-adamantyl)-1,3-dimethyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight438.616
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50426105
Inchi KeyJGJAHDJMUVNSEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H38N4O2/c1-6-7-8-9-30-13-19(21(31)20-17(2)28-29(5)23(20)30)22(32)27-26-12-18-10-24(3,15-26)14-25(4,11-18)16-26/h13,18H,6-12,14-16H2,1-5H3,(H,27,32)
PubChem CID71717393
ChEMBLCHEMBL2316300
IUPHARN/A
BindingDB50426105
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
150315Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
150317Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
150314Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
150316Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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