Molecule Details
| InChIKey | NNQPYKAOGXIZBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)Cn1cc(Nc2ncc(Cl)c(NC3CC4CN(S(=O)(=O)CC5CC5)CC4C3)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile