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Ligand

NameCHEMBL2387690
Molecular formulaC21H17N3O2
IUPAC name2-(5-methyl-3-phenyl-1-quinolin-4-ylpyrazol-4-yl)acetic acid
Molecular weight343.386
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50434461
SCHEMBL8511843
Inchi KeyABPGVHAQYOKGMS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17N3O2/c1-14-17(13-20(25)26)21(15-7-3-2-4-8-15)23-24(14)19-11-12-22-18-10-6-5-9-16(18)19/h2-12H,13H2,1H3,(H,25,26)
PubChem CID67607241
ChEMBLCHEMBL2387690
IUPHARN/A
BindingDB50434461
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
1057Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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