Molecule Details
| InChIKey | PTLRSCIOGAMWSZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(NC(=O)Nc2ccnc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile