Molecule Details
| InChIKey | KRUSZPQAQDPPCE-MDZDMXLPSA-N |
|---|---|
| Canonical SMILES | CNC(=O)N/C=C/c1c(OC)ccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL |
2D Structure
Activity Profile