Molecule Details
| InChIKey | SLWYCOVLGHZAFK-QFWZAUKCSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1c2ccc3c(nc(C(C)Cn4cc(Cl)cn4)n3C3CC4(CCNC4)C3)c2CC[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile