Molecule Details
| InChIKey | SXJZOGMBKSGOFM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)NCC12CC(COc3ccc(-c4ccn[nH]4)nc3)(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile