Molecule Details
| InChIKey | VKKROTIIKHOVOQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cccc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile