Molecule Details
| InChIKey | MSDVVDOJAWEWIF-NASUQTAISA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(C(C)N5CC6(CN(C(C)=O)C6)C5)c(OC)n4)c3Cl)c2Cl)ccc1CNC[C@@H]1CCC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile