Molecule Details
| InChIKey | OOKBWQIMMUTDEE-NBVRZTHBSA-N |
|---|---|
| Compound Name | 2-Cyano-3-[4-(diphenylamino)-2-methoxyphenyl]prop-2-enoic acid |
| Canonical SMILES | COc1cc(N(c2ccccc2)c2ccccc2)ccc1/C=C(\C#N)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL |
2D Structure
Activity Profile