Molecule Details
| InChIKey | NXXBDYHMHHINFC-YVEFUNNKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)C(=O)N2C[C@@H](C)CC[C@@H]2c2ccc3scnc3c2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL |
2D Structure
Activity Profile