Molecule Details
| InChIKey | NYZNNKMKRXQWHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1=CCn2c3ccccc3c3c4c(c5c6ccccc6n(c5c32)C1)C(=O)NC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | BindingDB |
2D Structure
Activity Profile