Molecule Details
| InChIKey | VFWZEMIPXRZJDU-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)NCc1ccc(C(=O)Nc2cnn3ccc(N4CCC[C@@H]4c4cc(F)ccc4F)nc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile