Molecule Details
| InChIKey | QYSFXLSGUKKIAT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)CNc1nccc(NCCN)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile