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Ligand

NameCHEMBL2316289
Molecular formulaC19H28N4O3
IUPAC nameN-cyclohexyl-7-(2-ethoxyethyl)-1,3-dimethyl-4-oxopyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight360.458
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50426116
Inchi KeyCFPCMFLPKKZGMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N4O3/c1-4-26-11-10-23-12-15(18(25)20-14-8-6-5-7-9-14)17(24)16-13(2)21-22(3)19(16)23/h12,14H,4-11H2,1-3H3,(H,20,25)
PubChem CID71562646
ChEMBLCHEMBL2316289
IUPHARN/A
BindingDB50426116
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
40848Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
40850Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
40849Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
40851Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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