Molecule Details
| InChIKey | QAQNPAOMUGDFRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CC=C(c2cc(Nc3nc(C)cc(NC)n3)ccc2OC)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile