Molecule Details
| InChIKey | UDAPJMBKYNTXRB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)Nc2cc(-c3cn(C)nn3)cc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile