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Name | NAEPA |
---|---|
Molecular formula | C20H40NO5P |
IUPAC name | 2-[[(Z)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate |
Molecular weight | 405.516 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.2 |
Synonyms | CHEMBL117754 ZINC38153251 BDBM50074700 (Z)-N-[2-(Phosphonooxy)ethyl]-9-octadecenamide J-015527 [ Show all ] |
Inchi Key | BCSUWOZFWWBYSX-KTKRTIGZSA-N |
Inchi ID | InChI=1S/C20H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-26-27(23,24)25/h9-10H,2-8,11-19H2,1H3,(H,21,22)(H2,23,24,25)/b10-9- |
PubChem CID | 44343825 |
ChEMBL | CHEMBL117754 |
IUPHAR | N/A |
BindingDB | 50074700 |
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 |
---|---|---|---|---|---|
20484 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
20483 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
20485 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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