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Name | MLS000698167 |
---|---|
Molecular formula | C22H24IN3O |
IUPAC name | [6-[(E)-2-(1H-indol-3-yl)ethenyl]-1-methylpyridin-1-ium-3-yl]-piperidin-1-ylmethanone;iodide |
Molecular weight | 473.358 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SMR000228466 2-[2-(1H-indol-3-yl)vinyl]-1-methyl-5-(1-piperidinylcarbonyl)pyridinium HMS2646A20 CHEMBL1360140 |
Inchi Key | CCGRILLSWYWEGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N3O.HI/c1-24-16-18(22(26)25-13-5-2-6-14-25)10-12-19(24)11-9-17-15-23-21-8-4-3-7-20(17)21;/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3;1H |
PubChem CID | 16189307 |
ChEMBL | CHEMBL1360140 |
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 |
---|---|---|---|---|---|
38551 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
38550 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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