Molecule Details
| InChIKey | LKVAXYUHJKCXRX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCn1cc(-c2ccc(C3=NNC(=O)OC3)cc2C(F)(F)F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile