Molecule Details
| InChIKey | QQNWJEKULQKUQP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(C(F)(F)F)nc1-c1ccc(Cn2c(=O)ccc3cnc(-c4ccccc4C(F)(F)F)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile