Molecule Details
| InChIKey | DQZLROXWLDKQMA-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-c2cc(-c3cc(S(=O)(=O)N[C@H]4CC[C@H](O)CC4)ccc3C)cnc2N)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile