Molecule Details
| InChIKey | AIQDEVOVNXQXKX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2nc(NCc3ccccc3OC(F)(F)F)sc2-c2ccc3ncnn3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile