Molecule Details
| InChIKey | MGMLZAGUHKYFRS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CC(C(O)c2c(C(F)(F)F)sc3cncn23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile