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Ligand

NameCHEMBL2030117
Molecular formulaC16H18Cl2N2O2
IUPAC name2-[1-[(2,5-dichlorophenyl)methyl]-3,5-diethylpyrazol-4-yl]acetic acid
Molecular weight341.232
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50383687
Inchi KeyAHVWMZCTCTUCGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18Cl2N2O2/c1-3-14-12(8-16(21)22)15(4-2)20(19-14)9-10-7-11(17)5-6-13(10)18/h5-7H,3-4,8-9H2,1-2H3,(H,21,22)
PubChem CID70696284
ChEMBLCHEMBL2030117
IUPHARN/A
BindingDB50383687
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
5931Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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