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Name | CHEMBL3985727 |
---|---|
Molecular formula | C25H24FNO5 |
IUPAC name | 4-[[[4-(4-fluoro-2-methoxyphenoxy)benzoyl]-propylamino]methyl]benzoic acid |
Molecular weight | 437.467 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | ZINC584598301 BDBM251744 SCHEMBL16507571 US9464060, 80 |
Inchi Key | LJTQGSYFZPTOOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24FNO5/c1-3-14-27(16-17-4-6-19(7-5-17)25(29)30)24(28)18-8-11-21(12-9-18)32-22-13-10-20(26)15-23(22)31-2/h4-13,15H,3,14,16H2,1-2H3,(H,29,30) |
PubChem CID | 117903728 |
ChEMBL | CHEMBL3985727 |
IUPHAR | N/A |
BindingDB | 251744 |
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 |
---|---|---|---|---|---|
540920 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
540921 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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