Molecule Details
| InChIKey | RVVCPHMRJJSUNV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccc(-c2cc3c([nH]2)C(C2CCC2)CNC3=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile