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Name | CHEMBL46870 |
---|---|
Molecular formula | C32H44NO6PS |
IUPAC name | (2-acetyl-3-tetradecoxyphenyl) [3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl] phosphate |
Molecular weight | 601.739 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 9.6 |
Synonyms | BDBM50006049 3-{3-[(2-Acetyl-3-tetradecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-thiazol-3-ium |
Inchi Key | AFZSPJCVVPLWIP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H44NO6PS/c1-3-4-5-6-7-8-9-10-11-12-13-14-22-37-30-19-16-20-31(32(30)27(2)34)39-40(35,36)38-29-18-15-17-28(24-29)25-33-21-23-41-26-33/h15-21,23-24,26H,3-14,22,25H2,1-2H3 |
PubChem CID | 14992471 |
ChEMBL | CHEMBL46870 |
IUPHAR | N/A |
BindingDB | 50006049 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4669 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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