Molecule Details
| InChIKey | PETFGMIVJSNUKD-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Nc1ncnc2cc(=O)n(C3(C)CC3)cc12)c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile