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Name | CHEMBL3901720 |
---|---|
Molecular formula | C24H20F3NO5 |
IUPAC name | 4-[[[4-(2-methoxyphenoxy)benzoyl]-(2,2,2-trifluoroethyl)amino]methyl]benzoic acid |
Molecular weight | 459.421 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM251725 SCHEMBL16507533 US9464060, 61 |
Inchi Key | DCOUVLUIDXWAHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20F3NO5/c1-32-20-4-2-3-5-21(20)33-19-12-10-17(11-13-19)22(29)28(15-24(25,26)27)14-16-6-8-18(9-7-16)23(30)31/h2-13H,14-15H2,1H3,(H,30,31) |
PubChem CID | 117903713 |
ChEMBL | CHEMBL3901720 |
IUPHAR | N/A |
BindingDB | 251725 |
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 |
---|---|---|---|---|---|
537380 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
537379 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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