Molecule Details
| InChIKey | MEVYEKMBSZIAIZ-SANMLTNESA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N2CCC[C@@]2(C)c2nc3cc(C)c(C)cc3n2C)c(-n2nccn2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile