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Ligand

NameCHEMBL491242
Molecular formulaC26H28N4O
IUPAC name7-methyl-N-(3-phenylpropyl)-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight412.537
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyCDPPEUVNQXWDKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N4O/c1-18(2)21-11-13-22(14-12-21)24-17-29-30-19(3)23(16-28-25(24)30)26(31)27-15-7-10-20-8-5-4-6-9-20/h4-6,8-9,11-14,16-18H,7,10,15H2,1-3H3,(H,27,31)
PubChem CID44580035
ChEMBLCHEMBL491242
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
39502Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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