Molecule Details
| InChIKey | FQTSWPYJJOYHIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc(C)c1-c1ccc(C2CC2NCC2CN(CCCc3cccc(C(=O)NO)c3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile