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Ligand

NameCHEMBL490215
Molecular formulaC21H26N4O2
IUPAC nameN-(1-methoxypropan-2-yl)-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight366.465
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50264671
rac-3-(4-isopropylphenyl)-N-(1-methoxypropan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Inchi KeyCGGPQQYOXKBDOB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N4O2/c1-13(2)16-6-8-17(9-7-16)19-11-23-25-15(4)18(10-22-20(19)25)21(26)24-14(3)12-27-5/h6-11,13-14H,12H2,1-5H3,(H,24,26)
PubChem CID44580007
ChEMBLCHEMBL490215
IUPHARN/A
BindingDB50264671
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
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GLASS IDNameUniProtGeneSpeciesLength
41287Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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