Molecule Details
| InChIKey | RNMXDOINOBDDHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nn(Cc2ccc(NC(=O)c3ccccc3)cc2)c(=O)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile