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Name | CHEMBL3577164 |
---|---|
Molecular formula | C23H46NO9P |
IUPAC name | (2S,3S)-2-amino-3-[[(2R)-3-hexadecanoyloxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxybutanoic acid |
Molecular weight | 511.593 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | BDBM50096436 |
Inchi Key | HDZUITQPPRNQFX-VWPQPMDRSA-N |
Inchi ID | InChI=1S/C23H46NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21(26)31-17-20(25)18-32-34(29,30)33-19(2)22(24)23(27)28/h19-20,22,25H,3-18,24H2,1-2H3,(H,27,28)(H,29,30)/t19-,20+,22-/m0/s1 |
PubChem CID | 122177510 |
ChEMBL | CHEMBL3577164 |
IUPHAR | N/A |
BindingDB | 50096436 |
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 |
---|---|---|---|---|---|
476771 | Probable G-protein coupled receptor 174 | Q9BXC1 | GPR174 | Homo sapiens (Human) | 333 |
476770 | Putative P2Y purinoceptor 10 | O00398 | P2RY10 | Homo sapiens (Human) | 339 |
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