| BioID | bio199455 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL158737 |
|---|
| Molecular Formula | C17H18N2O |
|---|
| Molecular Weight | 266.34 |
|---|
| Molecular Weight (Monoisotopic) | 266.1419 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | N-(2-Methoxybenzyl)Cinnamamidine |
|---|
| Smiles | COc1ccccc1C/N=C(N)/C=C/c1ccccc1 |
|---|
| Inchi | InChI=1S/C17H18N2O/c1-20-16-10-6-5-9-15(16)13-19-17(18)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,18,19)/b12-11+ |
|---|
| Inchi Key | YYJKWRHOJBQQMG-VAWYXSNFSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -0.08 |
|---|
| Records Key | ['1h', '4', '6'] |
|---|
| Records Name | ['(E)-N-(2-Methoxy-benzyl)-3-phenyl-acrylamidine', 'N-(2-methoxybenzyl)cinnamamidine', '(E)-N-(2-Methoxy-benzyl)-3-phenyl-acrylamidine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
