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Name | CID 73401589 |
---|---|
Molecular formula | C19H21N2+ |
IUPAC name | 1,2,5-trimethyl-3-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]indole |
Molecular weight | 277.391 |
Hydrogen bond acceptor | 0 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | CPUFILKHDXQMHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21N2/c1-14-5-8-19-18(13-14)17(15(2)21(19)4)7-6-16-9-11-20(3)12-10-16/h5-13H,1-4H3/q+1 |
PubChem CID | 73401589 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 237 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
47701 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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