Molecule Details
| InChIKey | ULPXBIYMLGYNNM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCSc1cc2c(cc1C(F)(F)F)N(C(=O)Nc1cccnc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile