Molecule Details
| InChIKey | TWGQOAACISTFEJ-DHDCSXOGSA-N |
|---|---|
| Canonical SMILES | O=C(NC(=O)c1ccc(Cl)c(C(F)(F)F)c1)Nc1ccc2c(c1)NC(=O)/C2=C\c1ccc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile