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Name | CHEMBL34063 |
---|---|
Molecular formula | C21H28INO4 |
IUPAC name | 3-[3-[(2S,5S)-5-(3,4-dimethoxyphenyl)oxolan-2-yl]oxypropyl]-1-methylpyridin-1-ium;iodide |
Molecular weight | 485.362 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | N/A |
Inchi Key | CNOUBRWQDCOUPS-ZXRBMNSTSA-M |
Inchi ID | InChI=1S/C21H28NO4.HI/c1-22-12-4-6-16(15-22)7-5-13-25-21-11-10-18(26-21)17-8-9-19(23-2)20(14-17)24-3;/h4,6,8-9,12,14-15,18,21H,5,7,10-11,13H2,1-3H3;1H/q+1;/p-1/t18-,21-;/m0./s1 |
PubChem CID | 44283916 |
ChEMBL | CHEMBL34063 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
46214 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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