Molecule Details
| InChIKey | SQQVPHLKDBINIO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CCOc1ccc(Nc2cc3[nH]c(=O)c(C(C)C)cc3cn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile