| BioID | bio197181 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL268800 |
|---|
| Molecular Formula | C12H16N2O |
|---|
| Molecular Weight | 204.27 |
|---|
| Molecular Weight (Monoisotopic) | 204.1263 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
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| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-methyl-5-methoxytryptamine |
|---|
| Smiles | COc1ccc2[nH]c(C)c(CCN)c2c1 |
|---|
| Inchi | InChI=1S/C12H16N2O/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8/h3-4,7,14H,5-6,13H2,1-2H3 |
|---|
| Inchi Key | TYAPSMFCSAKSOR-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 8.0 |
|---|
| Bioactivities | 10.0 |
|---|
| Np Likeness Score | -0.38 |
|---|
| Records Key | ['5', '5-methoxy-2-methyltryptamine', '4 (2-methyl-5-methoxytryptamine)'] |
|---|
| Records Name | ['2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine', '2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine', '2-(5-Methoxy-2-methyl-1H-indol-3-yl)-ethylamine (2-methyl-5-methoxytryptamine)'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
