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Ligand

NameCHEMBL2381787
Molecular formulaC25H32N4O2
IUPAC nameN-cyclohexyl-2-(2-methylphenyl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight420.557
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyBRARCMIUSRQKHO-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O2/c1-3-4-10-15-28-17-21(24(30)26-19-12-6-5-7-13-19)25(31)29-23(28)16-22(27-29)20-14-9-8-11-18(20)2/h8-9,11,14,16-17,19H,3-7,10,12-13,15H2,1-2H3,(H,26,30)
PubChem CID71680879
ChEMBLCHEMBL2381787
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
30826Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
30828Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
30827Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
30829Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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