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Ligand

NameCHEMBL2316286
Molecular formulaC19H28N4O2
IUPAC name7-butyl-N-cyclohexyl-1,3-dimethyl-4-oxopyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight344.459
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50426119
Inchi KeyCCRVBVOPXQWFCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N4O2/c1-4-5-11-23-12-15(18(25)20-14-9-7-6-8-10-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
PubChem CID71562537
ChEMBLCHEMBL2316286
IUPHARN/A
BindingDB50426119
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38906Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
38907Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
38904Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
38905Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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