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Ligand

NameCHEMBL2316269
Molecular formulaC25H36N4O2
IUPAC nameN-(1-adamantyl)-3-ethyl-1-methyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide
Molecular weight424.589
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50426098
Inchi KeyJGBRLAUJLHTDKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H36N4O2/c1-4-6-7-8-29-15-19(22(30)21-20(5-2)27-28(3)24(21)29)23(31)26-25-12-16-9-17(13-25)11-18(10-16)14-25/h15-18H,4-14H2,1-3H3,(H,26,31)
PubChem CID71562902
ChEMBLCHEMBL2316269
IUPHARN/A
BindingDB50426098
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
150123Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
150124Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
150121Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
150122Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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