Molecule Details
| InChIKey | ZIADXPUZMKQYCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CC12CC(COc3ccc(-c4ccn[nH]4)nc3)(C1)C2)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile