Molecule Details
| InChIKey | MCQMZABJBQJSSY-WJOKGBTCSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(CC(=O)N2CCc3cc(-c4cc(C(=O)N(c5ccc(O)cc5)c5cc(C#N)n(C)c5C)c(C)n4C)c(C(=O)N4Cc5ccccc5C[C@H]4C)cc3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.12 |
| Source | BindingDB |
2D Structure
Activity Profile