Molecule Details
| InChIKey | IOXKQBDGMPHMQH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(-c2cc(NCCc3c(C#N)cc4ccccc4c3C)ncn2)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile