Molecule Details
| InChIKey | KBXKPZZOWBAGTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1ccc2[nH]nc(Cc3ccc4cnn(C)c4c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile