Molecule Details
| InChIKey | DVNAZSXISSZXHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(CCc2nnc(-c3cnc4ccc(-c5cnc(Cl)c(NS(=O)(=O)c6ccc(F)cc6F)c5)cn34)o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile