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Name | CHEMBL3892760 |
---|---|
Molecular formula | C25H23F2NO5 |
IUPAC name | 4-[[2,2-difluoropropyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 455.458 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM251727 SCHEMBL16506483 US9464060, 63 |
Inchi Key | GVJMWLZACNDRBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H23F2NO5/c1-25(26,27)16-28(15-17-7-9-19(10-8-17)24(30)31)23(29)18-11-13-20(14-12-18)33-22-6-4-3-5-21(22)32-2/h3-14H,15-16H2,1-2H3,(H,30,31) |
PubChem CID | 117902920 |
ChEMBL | CHEMBL3892760 |
IUPHAR | N/A |
BindingDB | 251727 |
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 |
---|---|---|---|---|---|
538601 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
538600 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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