Molecule Details
| InChIKey | PCCGUZVUPBIHJH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CNc1nc(C#N)nc(N2CCNCC2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile