Molecule Details
| InChIKey | CELCJNIQYYQLHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)Nc2c(ccc3cccnc23)-c2cc(C(F)(F)F)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile