| BioID | bio199822 |
|---|
| Name | N-(2-CHLOROBENZYL)CINNAMAMIDE |
|---|
| ChEMBL ID | CHEMBL2285929 |
|---|
| Molecular Formula | C16H14ClNO |
|---|
| Molecular Weight | 271.75 |
|---|
| Molecular Weight (Monoisotopic) | 271.0764 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | O=C(/C=C/c1ccccc1)NCc1ccccc1Cl |
|---|
| Inchi | InChI=1S/C16H14ClNO/c17-15-9-5-4-8-14(15)12-18-16(19)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,18,19)/b11-10+ |
|---|
| Inchi Key | HWGBHHWVTSILOS-ZHACJKMWSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -1.08 |
|---|
| Records Key | ['N-25'] |
|---|
| Records Name | ['N-(2-chlorobenzyl)cinnamamide'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
