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Ligand

NameCHEMBL2381786
Molecular formulaC28H34N4O2
IUPAC nameN-(1-adamantyl)-7-oxo-4-pentyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight458.606
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.1
SynonymsN-(Adamantane-1-yl)-2-phenyl-4,7-dihydro-4-pentyl-7-oxopyrazolo[1,5-a]pyrimidine-6-carboxamide
Inchi KeyJEUUPPZWHDFNDP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34N4O2/c1-2-3-7-10-31-18-23(26(33)29-28-15-19-11-20(16-28)13-21(12-19)17-28)27(34)32-25(31)14-24(30-32)22-8-5-4-6-9-22/h4-6,8-9,14,18-21H,2-3,7,10-13,15-17H2,1H3,(H,29,33)
PubChem CID71680878
ChEMBLCHEMBL2381786
IUPHARN/A
BindingDBN/A
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
149204Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
149206Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
149205Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
149207Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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