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Name | CHEMBL3915509 |
---|---|
Molecular formula | C25H24FNO4 |
IUPAC name | 4-[[butyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 421.468 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | ZINC584598523 BDBM251739 SCHEMBL16507067 US9464060, 75 |
Inchi Key | SVNWCVFZMPJBLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24FNO4/c1-2-3-16-27(17-18-8-10-20(11-9-18)25(29)30)24(28)19-12-14-21(15-13-19)31-23-7-5-4-6-22(23)26/h4-15H,2-3,16-17H2,1H3,(H,29,30) |
PubChem CID | 117903371 |
ChEMBL | CHEMBL3915509 |
IUPHAR | N/A |
BindingDB | 251739 |
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 |
---|---|---|---|---|---|
544760 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
544761 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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