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Name | CHEMBL331661 |
---|---|
Molecular formula | C21H42NO4P |
IUPAC name | 3-[[(Z)-octadec-9-enoyl]amino]propylphosphonic acid |
Molecular weight | 403.544 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 5.5 |
Synonyms | BDBM50148355 SCHEMBL3447985 [3-((Z)-Octadec-9-enoylamino)-propyl]-phosphonic acid |
Inchi Key | OGYVFRIFTOYZBU-KTKRTIGZSA-N |
Inchi ID | InChI=1S/C21H42NO4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(23)22-19-17-20-27(24,25)26/h9-10H,2-8,11-20H2,1H3,(H,22,23)(H2,24,25,26)/b10-9- |
PubChem CID | 44344023 |
ChEMBL | CHEMBL331661 |
IUPHAR | N/A |
BindingDB | 50148355 |
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 |
---|---|---|---|---|---|
241085 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
241086 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
241087 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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