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Name | CHEMBL3814362 |
---|---|
Molecular formula | C27H50NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[(2R,3S)-2-[[(Z)-octadec-9-enoyl]oxymethyl]oxan-3-yl]oxyphosphoryl]oxypropanoic acid |
Molecular weight | 563.669 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.2 |
Synonyms | BDBM50177122 SCHEMBL15928002 |
Inchi Key | VWKCFDZBVNFTLU-AUMIFUJISA-N |
Inchi ID | InChI=1S/C27H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26(29)35-22-25-24(18-17-20-34-25)37-38(32,33)36-21-23(28)27(30)31/h9-10,23-25H,2-8,11-22,28H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24-,25+/m0/s1 |
PubChem CID | 78319777 |
ChEMBL | CHEMBL3814362 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
531794 | Probable G-protein coupled receptor 34 | Q9R1K6 | Gpr34 | Mus musculus (Mouse) | 375 |
531793 | Putative P2Y purinoceptor 10 | Q8BFU7 | P2ry10 | Mus musculus (Mouse) | 328 |
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