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Ligand

NameCHEMBL1917395
Molecular formulaC16H9ClF2O3
IUPAC name2-[4-chloro-2-[2-(2,4-difluorophenyl)ethynyl]phenoxy]acetic acid
Molecular weight322.692
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50356652
SCHEMBL1371654
{4-chloro-2-[(2,4-difluorophenyl)ethynyl]phenoxy}acetic acid
AAZUUYGQYHHBPC-UHFFFAOYSA-N
Inchi KeyAAZUUYGQYHHBPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H9ClF2O3/c17-12-4-6-15(22-9-16(20)21)11(7-12)2-1-10-3-5-13(18)8-14(10)19/h3-8H,9H2,(H,20,21)
PubChem CID56594263
ChEMBLCHEMBL1917395
IUPHARN/A
BindingDB50356652
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
675Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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