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Ligand

NameCHEMBL2381792
Molecular formulaC24H29ClN4O2
IUPAC name2-(2-chlorophenyl)-N-cyclohexyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight440.972
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
SynonymsN/A
Inchi KeyHSJNURVDTMNEII-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClN4O2/c1-2-3-9-14-28-16-19(23(30)26-17-10-5-4-6-11-17)24(31)29-22(28)15-21(27-29)18-12-7-8-13-20(18)25/h7-8,12-13,15-17H,2-6,9-11,14H2,1H3,(H,26,30)
PubChem CID71681040
ChEMBLCHEMBL2381792
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
122860Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
122863Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
122861Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
122862Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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