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Name | CHEMBL3577138 |
---|---|
Molecular formula | C24H46NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2S)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 523.604 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 2.1 |
Synonyms | BDBM50096350 |
Inchi Key | JZWNYZVVZXZRRH-QXLPFXRRSA-N |
Inchi ID | InChI=1S/C24H46NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h9-10,21-22,26H,2-8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b10-9-/t21-,22-/m0/s1 |
PubChem CID | 122177490 |
ChEMBL | CHEMBL3577138 |
IUPHAR | N/A |
BindingDB | 50096350 |
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 |
---|---|---|---|---|---|
483140 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
483141 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
483142 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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