Molecule Details
| InChIKey | CNNIMQRCDWTLNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCOc1cc(-c2cc(NCCc3cc(F)c4sccc4c3)ncn2)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile