Molecule Details
| InChIKey | ZLDWNOQHZBTFAQ-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(c2cc(Nc3cnc(C)cn3)nc(N3CC[C@H](N(C)C)C3)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile