Molecule Details
| InChIKey | CVDUKEWPLFFDGS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(F)c(-c2cc3c(cn2)cc(-c2cc(OC)cc(OC)c2)c(=O)n3C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile