Molecule Details
| InChIKey | IZABYRMMVXWDIM-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | N#C[C@@H]1CSCN1C(=O)CNC(=O)c1ccnc2c(Cl)cc(N3CCOCC3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile