| BioID | bio199469 |
|---|
| Name | None |
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| ChEMBL ID | CHEMBL26019 |
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| Molecular Formula | C10H15NO2 |
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| Molecular Weight | 181.24 |
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| Molecular Weight (Monoisotopic) | 181.1103 |
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| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 2-(3,4-Dimethoxyphenyl)Ethanamine |
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| Smiles | COc1ccc(CCN)cc1OC |
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| Inchi | InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5-6,11H2,1-2H3 |
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| Inchi Key | ANOUKFYBOAKOIR-UHFFFAOYSA-N |
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| Molecular Species | BASE |
|---|
| Targets | 23.0 |
|---|
| Bioactivities | 34.0 |
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| Np Likeness Score | 0.28 |
|---|
| Records Key | ['2', '25', '22', '48', 'homoveratrylamine', 'HOMOVERATRYLAMINE', '30', 'SID14719304', '2', 'homoveratrylamine', 'SAM001246869', 'homoveratrylamine', 'COVC-0141046320'] |
|---|
| Records Name | ['2-(3,4-Dimethoxy-phenyl)-ethylamine', '2-(3,4-Dimethoxy-phenyl)-ethylamine', '2-(3,4-Dimethoxy-phenyl)-ethylamine', '2-(3,4-dimethoxyphenyl)ethanamine', 'homoveratrylamine', 'HOMOVERATRYLAMINE', '2-(3,4-dimethoxyphenyl)ethanamine', 'SID14719304', '3,4-dimethoxyphenethylamine', 'homoveratrylamine', 'C0164896', 'homoveratrylamine', 'HOMOVERATRYLAMINE'] |
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| Withdrawn Flag | False |
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| Orphan | -1 |
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