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Name | CHEMBL2204477 |
---|---|
Molecular formula | C22H19FN4O3 |
IUPAC name | 2-[5-fluoro-2-methyl-3-[[6-oxo-1-(pyridin-4-ylmethyl)pyridazin-3-yl]methyl]indol-1-yl]acetic acid |
Molecular weight | 406.417 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | BDBM50401113 SCHEMBL1757685 |
Inchi Key | AULWWZBEOWQPMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19FN4O3/c1-14-18(19-10-16(23)2-4-20(19)26(14)13-22(29)30)11-17-3-5-21(28)27(25-17)12-15-6-8-24-9-7-15/h2-10H,11-13H2,1H3,(H,29,30) |
PubChem CID | 57505196 |
ChEMBL | CHEMBL2204477 |
IUPHAR | N/A |
BindingDB | 50401113 |
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 |
---|---|---|---|---|---|
14748 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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