Molecule Details
| InChIKey | YLIKCNACGAJJCL-PMACEKPBSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2C[C@H]3CN(C(=O)c4cnc(OC5CCOCC5)c(C5CC5)c4)C[C@@H]3C2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile