Molecule Details
| InChIKey | SMVQRETZRLOUFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2cncc(NC(=O)c3ccnc(NC(=O)C4CC4)c3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL |
2D Structure
Activity Profile