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Name | CHEMBL3923068 |
---|---|
Molecular formula | C24H23NO5 |
IUPAC name | 4-[[ethyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 405.45 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | US9464060, 28 ZINC584598264 BDBM251692 SCHEMBL16506870 |
Inchi Key | LJVDDAKSLFFVPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23NO5/c1-3-25(16-17-8-10-19(11-9-17)24(27)28)23(26)18-12-14-20(15-13-18)30-22-7-5-4-6-21(22)29-2/h4-15H,3,16H2,1-2H3,(H,27,28) |
PubChem CID | 117903239 |
ChEMBL | CHEMBL3923068 |
IUPHAR | N/A |
BindingDB | 251692 |
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 |
---|---|---|---|---|---|
540926 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
540925 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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