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Name | CHEMBL340480 |
---|---|
Molecular formula | C31H55N2O4+ |
IUPAC name | [4-(hexadecoxymethyl)oxolan-2-yl]methyl N-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamate |
Molecular weight | 519.791 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 8.7 |
Synonyms | 1-Ethyl-2-[(4-hexadecyloxymethyl-tetrahydro-furan-2-ylmethoxycarbonylamino)-methyl]-pyridinium; iodide BDBM50011092 2-[[N-[[(Tetrahydro-4-hexadecyloxymethylfuran)-2-yl]methoxycarbonyl]amino]methyl]-1-ethylpyridinium CHEMBL1184239 |
Inchi Key | AURHGHMHMUQEIH-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C31H54N2O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-22-35-25-28-23-30(36-26-28)27-37-31(34)32-24-29-20-17-18-21-33(29)4-2/h17-18,20-21,28,30H,3-16,19,22-27H2,1-2H3/p+1 |
PubChem CID | 14786005 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50011092 |
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 |
---|---|---|---|---|---|
519754 | Platelet-activating factor receptor | P21556 | PTAFR | Cavia porcellus (Guinea pig) | 342 |
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