Molecule Details
| InChIKey | DMGSYGBIKYHPEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCNc2ccc(Cc3cnc(N)nc3N)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile