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Ligand

NameCHEMBL2381789
Molecular formulaC25H32N4O2
IUPAC nameN-cyclohexyl-2-(4-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 KeyAMGJQOOMWKAPNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N4O2/c1-3-4-8-15-28-17-21(24(30)26-20-9-6-5-7-10-20)25(31)29-23(28)16-22(27-29)19-13-11-18(2)12-14-19/h11-14,16-17,20H,3-10,15H2,1-2H3,(H,26,30)
PubChem CID71680882
ChEMBLCHEMBL2381789
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
8851Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
8853Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
8852Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
8854Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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