Molecule Details
| InChIKey | NWYIDLGNZOSJFA-JLTOFOAXSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1C[C@H]2C[C@@]2(N2CCc3c(-c4cnc(N)nc4)nc(N4CCOCC4)nc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile