Molecule Details
| InChIKey | NWXDOQNZTBZUGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(N3CCOCC3)c3sc(CN(C)c4ncc(C(=O)NO)cn4)cc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile