Molecule Details
| InChIKey | CCBZNXUXMQHMLT-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | CC(C)S(=O)(=O)Nc1cccc(-c2ccc([C@H]3C[C@@H]3NC3CCNCC3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile