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Name | CHEMBL3918970 |
---|---|
Molecular formula | C26H24FNO5 |
IUPAC name | 4-[[cyclopropylmethyl-[4-(4-fluoro-2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 449.478 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM251732 SCHEMBL16507066 US9464060, 68 |
Inchi Key | RZBDSWRRWUATTL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24FNO5/c1-32-24-14-21(27)10-13-23(24)33-22-11-8-19(9-12-22)25(29)28(15-17-2-3-17)16-18-4-6-20(7-5-18)26(30)31/h4-14,17H,2-3,15-16H2,1H3,(H,30,31) |
PubChem CID | 117903370 |
ChEMBL | CHEMBL3918970 |
IUPHAR | N/A |
BindingDB | 251732 |
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 |
---|---|---|---|---|---|
544317 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544318 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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