| BioID | bio199026 |
|---|
| Name | N-(2-METHOXYPHENYL)CINNAMAMIDE |
|---|
| ChEMBL ID | CHEMBL2336355 |
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| Molecular Formula | C16H15NO2 |
|---|
| Molecular Weight | 253.3 |
|---|
| Molecular Weight (Monoisotopic) | 253.1103 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
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| Synonyms | N-(2-Methoxyphenyl)Cinnamamide |
|---|
| Smiles | COc1ccccc1NC(=O)/C=C/c1ccccc1 |
|---|
| Inchi | InChI=1S/C16H15NO2/c1-19-15-10-6-5-9-14(15)17-16(18)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,17,18)/b12-11+ |
|---|
| Inchi Key | RMBQQMJNYKVGEL-VAWYXSNFSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 8.0 |
|---|
| Np Likeness Score | -0.75 |
|---|
| Records Key | ['2f', '7g', '5'] |
|---|
| Records Name | ['(E)-N-(2-methoxyphenyl)cinnamamide', 'N-(2-methoxyphenyl)cinnamamide', 'N-(2-methoxyphenyl)cinnamamide'] |
|---|
| Withdrawn Flag | False |
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| Orphan | -1 |
|---|
