Molecule Details
| InChIKey | PFDJAZISMIJOOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(=O)NCC1CCN(c2ncnc3cc(C(N)=O)sc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile