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Ligand

NameCHEMBL2316265
Molecular formulaC21H26N4O3
IUPAC nameN-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight382.464
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50426102
Inchi KeyAIAGUSOMSQCWDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O3/c1-5-6-7-12-25-13-17(19(26)18-14(2)23-24(3)21(18)25)20(27)22-15-8-10-16(28-4)11-9-15/h8-11,13H,5-7,12H2,1-4H3,(H,22,27)
PubChem CID71562898
ChEMBLCHEMBL2316265
IUPHARN/A
BindingDB50426102
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
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GLASS IDNameUniProtGeneSpeciesLength
6035Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
6037Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
6034Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
6036Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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