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Name | CHEMBL47159 |
---|---|
Molecular formula | C33H46NO6PS |
IUPAC name | (2-acetyl-4-tetradecoxyphenyl) [3-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl] phosphate |
Molecular weight | 615.766 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 10.0 |
Synonyms | BDBM50006029 3-{3-[(2-Acetyl-4-tetradecyloxy-phenoxy)-hydroxy-phosphoryloxy]-benzyl}-5-methyl-thiazol-3-ium |
Inchi Key | BGFOAOURJRRZPV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H46NO6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-21-38-30-19-20-33(32(23-30)28(3)35)40-41(36,37)39-31-18-16-17-29(22-31)25-34-24-27(2)42-26-34/h16-20,22-24,26H,4-15,21,25H2,1-3H3 |
PubChem CID | 14992477 |
ChEMBL | CHEMBL47159 |
IUPHAR | N/A |
BindingDB | 50006029 |
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 |
---|---|---|---|---|---|
22945 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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