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Ligand

NameCHEMBL2381810
Molecular formulaC22H34N4O2
IUPAC name2-tert-butyl-N-cyclohexyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight386.54
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
SynonymsN/A
Inchi KeyDEHLXCFASOTFAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H34N4O2/c1-5-6-10-13-25-15-17(20(27)23-16-11-8-7-9-12-16)21(28)26-19(25)14-18(24-26)22(2,3)4/h14-16H,5-13H2,1-4H3,(H,23,27)
PubChem CID71680718
ChEMBLCHEMBL2381810
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
57760Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
57762Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
57759Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
57761Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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