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Name | CHEMBL3577179 |
---|---|
Molecular formula | C26H44NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[3-[3-(2-undecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 545.61 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | BDBM50096458 |
Inchi Key | YBPJQSQZGMFTDC-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-12-18-33-24-15-11-10-14-22(24)16-17-25(28)34-19-13-20-35-37(31,32)36-21-23(27)26(29)30/h10-11,14-15,23H,2-9,12-13,16-21,27H2,1H3,(H,29,30)(H,31,32)/t23-/m0/s1 |
PubChem CID | 122177525 |
ChEMBL | CHEMBL3577179 |
IUPHAR | N/A |
BindingDB | 50096458 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
513051 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
513050 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
513052 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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