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Name | CHEMBL265967 |
---|---|
Molecular formula | C34H53N2O7P |
IUPAC name | [(2R)-3-[4-[(4-methoxypyridin-2-yl)methoxy]phenyl]-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate |
Molecular weight | 632.779 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 7.7 |
Synonyms | BDBM50150010 Phosphoric acid mono-[(R)-3-[4-(4-methoxy-pyridin-2-ylmethoxy)-phenyl]-2-((Z)-octadec-9-enoylamino)-propyl] ester |
Inchi Key | CSOSUEZLFQTTOC-SCKSCLOGSA-N |
Inchi ID | InChI=1S/C34H53N2O7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-34(37)36-31(28-43-44(38,39)40)25-29-19-21-32(22-20-29)42-27-30-26-33(41-2)23-24-35-30/h10-11,19-24,26,31H,3-9,12-18,25,27-28H2,1-2H3,(H,36,37)(H2,38,39,40)/b11-10-/t31-/m1/s1 |
PubChem CID | 44392791 |
ChEMBL | CHEMBL265967 |
IUPHAR | N/A |
BindingDB | 50150010 |
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 |
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49614 | Lysophosphatidic acid receptor 1 | Q92633 | LPAR1 | Homo sapiens (Human) | 364 |
49613 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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