Molecule Details
| InChIKey | DLKAQKCVCFAVIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cc(NCCC(C)(C)C)ncn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile