Molecule Details
| InChIKey | MKHGLLWUWDYQIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(COc2cc(C)n(-c3cc(-n4ccnc(C(C)(C)O)c4=O)ncc3C)c(=O)c2Cl)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile