Molecule Details
| InChIKey | WZXBBABDWLSRIN-RDPSFJRHSA-N |
|---|---|
| Canonical SMILES | COc1ncc(-c2cccc3nc([C@@H]4C[C@H](OC)CN4c4nc(N)nc(C)c4C#N)n(-c4ccccc4)c(=O)c23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile