Molecule Details
| InChIKey | SZIOCYHUCPYPPG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Nc1cc(-c2nc(C(F)(F)F)cs2)c(-c2cc(C(=O)O)ccc2N2C3CCC2CN(C)C3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile