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Name | CHEMBL3948456 |
---|---|
Molecular formula | C25H24FNO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-(2-methylpropyl)amino]methyl]benzoic acid |
Molecular weight | 421.468 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | US9464060, 4 ZINC584598184 BDBM251668 SCHEMBL16507095 |
Inchi Key | CMQWTHVXHRXUNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24FNO4/c1-17(2)15-27(16-18-7-9-20(10-8-18)25(29)30)24(28)19-11-13-21(14-12-19)31-23-6-4-3-5-22(23)26/h3-14,17H,15-16H2,1-2H3,(H,29,30) |
PubChem CID | 117903389 |
ChEMBL | CHEMBL3948456 |
IUPHAR | N/A |
BindingDB | 251668 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537152 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
537151 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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