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Name | CHEMBL3577170 |
---|---|
Molecular formula | C24H40NO10P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[3-(2-nonoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 533.555 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 4 |
XlogP | 0.5 |
Synonyms | BDBM50096358 |
Inchi Key | SARTXBBEXNBKJM-RTWAWAEBSA-N |
Inchi ID | InChI=1S/C24H40NO10P/c1-2-3-4-5-6-7-10-15-32-22-12-9-8-11-19(22)13-14-23(27)33-16-20(26)17-34-36(30,31)35-18-21(25)24(28)29/h8-9,11-12,20-21,26H,2-7,10,13-18,25H2,1H3,(H,28,29)(H,30,31)/t20-,21+/m1/s1 |
PubChem CID | 122177516 |
ChEMBL | CHEMBL3577170 |
IUPHAR | N/A |
BindingDB | 50096358 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
501188 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
501189 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
501190 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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