Molecule Details
| InChIKey | VQLUDVVLMTYQHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(CNc2ccc(-c3cc4c(cc3Cl)OC(F)(F)O4)cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL |
2D Structure
Activity Profile