Molecule Details
| InChIKey | UVQHZVRLYTUTHD-GWQXNCQPSA-N |
|---|---|
| Canonical SMILES | CC[C@@]1(c2cccc(S(=O)(=O)CC3CC3)c2)C2=C(CC(C)(C)NC2=O)NC2N=NC(C(F)(F)F)=C21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile