Molecule Details
| InChIKey | TUWKJMRKBCKTBU-CALCHBBNSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2noc(C)c2COc2cnc(C(=O)N[C@H]3CC[C@@H](C(F)(F)F)CC3)cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile