Molecule Details
| InChIKey | WCYUWOYDOXQVSN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(CO)NC(=O)c2cccc(-c3ccc4[nH]nc(F)c4c3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile