Molecule Details
| InChIKey | REOGGGRQBBOXAW-DFTQQVSXSA-N |
|---|---|
| Canonical SMILES | COc1cc(/C=C2/C(=O)NCC(=O)N2C)ccc1/C=C/C(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL |
2D Structure
Activity Profile