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Ligand

NameD0V9LR
Molecular formulaC22H24Cl2N4O2
IUPAC name3-(3,4-dichlorocyclohexyl)-7-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight447.36
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
Synonymscompound 42 [PMID: 22420767]
3-(3,4-dichlorocyclohexyl)-7-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
GTPL5794
Inchi KeyBHDJYYFELGTSTL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24Cl2N4O2/c1-14-17(22(29)25-9-10-30-16-5-3-2-4-6-16)12-26-21-18(13-27-28(14)21)15-7-8-19(23)20(24)11-15/h2-6,12-13,15,19-20H,7-11H2,1H3,(H,25,29)
PubChem CID73755156
ChEMBLN/A
IUPHAR5794
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553366Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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