Molecule Details
| InChIKey | IVUVTQZOIPAQFU-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COC(C)(C)COc1cc(C(=O)N[C@H](C)c2cnc(C)cn2)cc(-c2ncc(Cl)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile