Molecule Details
| InChIKey | BSGKTHDPSAWNGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(Nc2cc3onc(NS(=O)(=O)c4ccc(C(=O)NCCCCCNC(=O)c5ccc(-c6nnc(C)nn6)cc5)cc4OC)c3cc2OC)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | BindingDB |
2D Structure
Activity Profile