Molecule Details
| InChIKey | JOHOQMIETZSDOL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1N1CCC2CN(CCCSc3nnc(-c4cnccn4)n3C)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile