Molecule Details
| InChIKey | SHVTYLACROTBHI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)n1cnc2cnc(Nc3ccnc(N4CCC(OC)CC4)n3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile