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Name | CHEMBL3956307 |
---|---|
Molecular formula | C28H31NO6 |
IUPAC name | 2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]acetic acid |
Molecular weight | 477.557 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | SCHEMBL707330 BDBM50195546 |
Inchi Key | PLXXUMCDNICFNH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31NO6/c1-20-25(33-2)16-23(17-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)18-22-11-13-24(14-12-22)35-19-27(30)31/h4-6,8-9,11-14,16-17H,7,10,15,18-19H2,1-3H3,(H,30,31) |
PubChem CID | 66774612 |
ChEMBL | CHEMBL3956307 |
IUPHAR | N/A |
BindingDB | 50195546 |
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 |
---|---|---|---|---|---|
542967 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
542968 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
542969 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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