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Name | CHEMBL3621959 |
---|---|
Molecular formula | C20H40NO4PS |
IUPAC name | (Z)-N-(2-dihydroxyphosphinothioyloxyethyl)octadec-9-enamide |
Molecular weight | 421.577 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 7.0 |
Synonyms | N/A |
Inchi Key | BUQWMMIMYJHUGH-KTKRTIGZSA-N |
Inchi ID | InChI=1S/C20H40NO4PS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-25-26(23,24)27/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,27)/b10-9- |
PubChem CID | 122191542 |
ChEMBL | CHEMBL3621959 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
467011 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
467010 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
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