Molecule Details
| InChIKey | RHZLPWXPGLGMLM-SSZFMOIBSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)/C(C#N)=C\Nc1cccc(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL |
2D Structure
Activity Profile