Molecule Details
| InChIKey | GUEKBZDTFPBEIB-OEMAIJDKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cc(-c3cc(S(=O)(=O)NC4CC[C@@H](O)C4)ccc3C)cnc2N)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile