Molecule Details
| InChIKey | RCNCOCCXOKOUGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(-c2cc(NCCc3c(F)c(F)c4cc(C)oc4c3OC)ncn2)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.39 |
| Source | BindingDB |
2D Structure
Activity Profile