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Name | CHEMBL338345 |
---|---|
Molecular formula | C35H60IN3O6 |
IUPAC name | (heptadecylamino) 2-[5-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]oxymethyl]oxolan-3-yl]acetate;iodide |
Molecular weight | 745.784 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GBQRVUBESKSNSD-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C35H60N3O6.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-36-44-34(40)26-31-25-33(42-28-31)29-43-35(41)38(30(3)39)27-32-22-19-21-24-37(32)5-2;/h19,21-22,24,31,33,36H,4-18,20,23,25-29H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 44350399 |
ChEMBL | CHEMBL338345 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
92511 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
92512 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
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