Molecule Details
| InChIKey | KGGZQEBEACATEW-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC(C)NC(=O)c1cc(-c2csc(C(=O)N[C@H]3CCOc4ccccc43)c2)cn2nc(N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile