You can:
Name | CHEMBL124906 |
---|---|
Molecular formula | C35H60IN3O6 |
IUPAC name | (heptadecylamino) 2-[5-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]oxymethyl]oxolan-2-yl]acetate;iodide |
Molecular weight | 745.784 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GMSUZERBOOFAFM-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C35H60N3O6.HI/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-36-44-34(40)27-32-23-24-33(43-32)29-42-35(41)38(30(3)39)28-31-22-19-21-26-37(31)5-2;/h19,21-22,26,32-33,36H,4-18,20,23-25,27-29H2,1-3H3;1H/q+1;/p-1 |
PubChem CID | 14785951 |
ChEMBL | CHEMBL124906 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
100180 | Platelet-activating factor receptor | P46002 | Ptafr | Rattus norvegicus (Rat) | 341 |
100181 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417