Molecule Details
| InChIKey | KPVSFGOLEHQVNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nccc1CN1C(=O)C(C)(C)Cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile