Molecule Details
| InChIKey | CMDSTJSCXRZEFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1cnc(-c2ccccc2NCC2=NCCN2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile