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Name | CHEMBL3910049 |
---|---|
Molecular formula | C26H24FNO5 |
IUPAC name | 4-[[cyclopropylmethyl-[2-fluoro-4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 449.478 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | US9464060, 66 BDBM251730 SCHEMBL16506755 |
Inchi Key | KBJKDHCJCODDDD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H24FNO5/c1-32-23-4-2-3-5-24(23)33-20-12-13-21(22(27)14-20)25(29)28(15-17-6-7-17)16-18-8-10-19(11-9-18)26(30)31/h2-5,8-14,17H,6-7,15-16H2,1H3,(H,30,31) |
PubChem CID | 117903143 |
ChEMBL | CHEMBL3910049 |
IUPHAR | N/A |
BindingDB | 251730 |
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 |
---|---|---|---|---|---|
540222 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
540223 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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