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Name | 6-Methoxytryptamine |
---|---|
Molecular formula | C11H14N2O |
IUPAC name | 2-(6-methoxy-1H-indol-3-yl)ethanamine |
Molecular weight | 190.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | I05-3298 NCGC00163351-01 SCHEMBL379337 ZINC77360 2-(6-methoxyindol-3-yl)ethylamine [ Show all ] |
Inchi Key | VOCGEKMEZOPDFP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4-5,12H2,1H3 |
PubChem CID | 17654 |
ChEMBL | CHEMBL337825 |
IUPHAR | N/A |
BindingDB | 50028124 |
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 |
---|---|---|---|---|---|
455967 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
556972 | 5-hydroxytryptamine receptor 7 | P50407 | HTR7 | Cavia porcellus (Guinea pig) | 446 |
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