Molecule Details
| InChIKey | LRLYLQHAQNEFGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cnc2c(N3CCN(C)CC3)nc(N)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile