Molecule Details
| InChIKey | KSDCTOSTPCSIPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile