Molecule Details
| InChIKey | FHBLQRDDWDVEMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCOc2cc(Br)c(Sc3nc4c(N)ncnc4n3CCC3CCN(C=O)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile