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Ligand

NameCHEMBL2381672
Molecular formulaC22H28N4O3
IUPAC nameN-cyclohexyl-2-(furan-2-yl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight396.491
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsN/A
Inchi KeyBSCFQWLVUOTQPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N4O3/c1-2-3-7-12-25-15-17(21(27)23-16-9-5-4-6-10-16)22(28)26-20(25)14-18(24-26)19-11-8-13-29-19/h8,11,13-16H,2-7,9-10,12H2,1H3,(H,23,27)
PubChem CID71681348
ChEMBLCHEMBL2381672
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31525Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
31527Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
31524Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
31526Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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