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Ligand

NameCHEMBL492027
Molecular formulaC27H30N4O2
IUPAC nameN-(1-methoxy-3-phenylpropan-2-yl)-7-methyl-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight442.563
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50264294
rac-3-(4-isopropylphenyl)-N-(1-methoxy-3-phenylpropan-2-yl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Inchi KeyCKMVPHVWDXGMBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30N4O2/c1-18(2)21-10-12-22(13-11-21)25-16-29-31-19(3)24(15-28-26(25)31)27(32)30-23(17-33-4)14-20-8-6-5-7-9-20/h5-13,15-16,18,23H,14,17H2,1-4H3,(H,30,32)
PubChem CID44579780
ChEMBLCHEMBL492027
IUPHARN/A
BindingDB50264294
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
44253Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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