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Name | (2S)-OMPT |
---|---|
Molecular formula | C22H43O6PS |
IUPAC name | [(2S)-3-dihydroxyphosphinothioyloxy-2-methoxypropyl] (Z)-octadec-9-enoate |
Molecular weight | 466.614 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 7.5 |
Synonyms | (2S)-1-oleoyl-2-methylglycero-3-phosphothionate S-OMPT 2(S)-OMPT GTPL2912 3-oleoyl-2-methyl-sn-glycero-1-phosphothionate [ Show all ] |
Inchi Key | FCVJYKICQNLXAX-XPTLAUCJSA-N |
Inchi ID | InChI=1S/C22H43O6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(23)27-19-21(26-2)20-28-29(24,25)30/h10-11,21H,3-9,12-20H2,1-2H3,(H2,24,25,30)/b11-10-/t21-/m0/s1 |
PubChem CID | 16078994 |
ChEMBL | CHEMBL1395060 |
IUPHAR | 2912 |
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 |
---|---|---|---|---|---|
75268 | Lysophosphatidic acid receptor 3 | Q9UBY5 | LPAR3 | Homo sapiens (Human) | 353 |
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