Molecule Details
| InChIKey | CDJFJOKODBBMBI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc2[nH]c(-c3nccc(NCc4cccnc4N(C)S(C)(=O)=O)n3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile