Molecule Details
| InChIKey | FEPIUXBUJVISNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | A-317567 |
| Canonical SMILES | CC(C)C1c2cc(C3CC3c3ccc4cc(C(=N)N)ccc4c3)ccc2CCN1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile