Molecule Details
| InChIKey | VRAAFABYEISPSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cnn2c(NCc3ccc(NC(=O)C4CCOCC4)cc3)nc(NC3CCOCC3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile