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Ligand

NameCHEMBL384979
Molecular formulaC18H12Br2N2O4
IUPAC name2-[4-bromo-2-[1-(2-bromophenyl)pyrazole-4-carbonyl]phenoxy]acetic acid
Molecular weight480.112
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50200265
SCHEMBL1992157
4-bromo-2-[1-(2-bromophenyl)-1H-pyrazole-4-carbonyl]phenoxyacetic acid
Inchi KeyABJDYWHACJDHLM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12Br2N2O4/c19-12-5-6-16(26-10-17(23)24)13(7-12)18(25)11-8-21-22(9-11)15-4-2-1-3-14(15)20/h1-9H,10H2,(H,23,24)
PubChem CID11511330
ChEMBLCHEMBL384979
IUPHARN/A
BindingDB50200265
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
902Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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