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Name | CHEMBL3577146 |
---|---|
Molecular formula | C20H40NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-tetradecanoyloxypropoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 469.512 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 0.9 |
Synonyms | LPS(14:0) PS(14:0/0:0) LPS(14:0/0:0) BDBM50096425 LMGP03050009 [ Show all ] |
Inchi Key | ZJMQYSXCPARLHG-MSOLQXFVSA-N |
Inchi ID | InChI=1S/C20H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(23)28-14-17(22)15-29-31(26,27)30-16-18(21)20(24)25/h17-18,22H,2-16,21H2,1H3,(H,24,25)(H,26,27)/t17-,18+/m1/s1 |
PubChem CID | 52926277 |
ChEMBL | CHEMBL3577146 |
IUPHAR | N/A |
BindingDB | 50096425 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
515908 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
515910 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
515909 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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