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Ligand

NameCHEMBL2036090
Molecular formulaC21H26N4O2
IUPAC nameN-[(2R)-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
SynonymsN/A
Inchi KeyCGGPQQYOXKBDOB-CQSZACIVSA-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)/t14-/m1/s1
PubChem CID57387599
ChEMBLCHEMBL2036090
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
41286Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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