Molecule Details
| InChIKey | VRLVARCYYMQMEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)c2cccc(NC3=NCCCN3)c2)ccc1C=CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile