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Name | CHEMBL3966526 |
---|---|
Molecular formula | C31H28FNO5 |
IUPAC name | 4-[[3-(3-fluorophenyl)propyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 513.565 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.3 |
Synonyms | BDBM251697 SCHEMBL16506874 US9464060, 33 |
Inchi Key | WPZAXTRVIVQZCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H28FNO5/c1-37-28-9-2-3-10-29(28)38-27-17-15-24(16-18-27)30(34)33(19-5-7-22-6-4-8-26(32)20-22)21-23-11-13-25(14-12-23)31(35)36/h2-4,6,8-18,20H,5,7,19,21H2,1H3,(H,35,36) |
PubChem CID | 117903243 |
ChEMBL | CHEMBL3966526 |
IUPHAR | N/A |
BindingDB | 251697 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
546223 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
546222 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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