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Name | CHEMBL211465 |
---|---|
Molecular formula | C20H39O4PS |
IUPAC name | (2-hydroxy-2-sulfanylidene-1,2lambda5-oxaphospholan-5-yl)methyl hexadecanoate |
Molecular weight | 406.562 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 8.1 |
Synonyms | BDBM50193518 3-hydroxyl-4-palmitoyloxylbutane 1,3-cyclic phosphonothioate |
Inchi Key | HGTUZBIEGDZLRZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H39O4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(21)23-18-19-16-17-25(22,26)24-19/h19H,2-18H2,1H3,(H,22,26) |
PubChem CID | 11849496 |
ChEMBL | CHEMBL211465 |
IUPHAR | N/A |
BindingDB | 50193518 |
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 |
---|---|---|---|---|---|
114527 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
114528 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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