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Name | CHEMBL1917395 |
---|---|
Molecular formula | C16H9ClF2O3 |
IUPAC name | 2-[4-chloro-2-[2-(2,4-difluorophenyl)ethynyl]phenoxy]acetic acid |
Molecular weight | 322.692 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | {4-chloro-2-[(2,4-difluorophenyl)ethynyl]phenoxy}acetic acid AAZUUYGQYHHBPC-UHFFFAOYSA-N BDBM50356652 SCHEMBL1371654 |
Inchi Key | AAZUUYGQYHHBPC-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 56594263 |
ChEMBL | CHEMBL1917395 |
IUPHAR | N/A |
BindingDB | 50356652 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
675 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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