Molecule Details
| InChIKey | MYYLULRVFXQYTI-CZNZAHMNSA-N |
|---|---|
| Canonical SMILES | C[C@]12CCC(=O)C(Cl)C1=NCC1C2CC[C@@]2(C)C1CC[C@@H]2C(=O)Nc1cc(C(F)(F)F)ccc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | BindingDB |
2D Structure
Activity Profile