Molecule Details
| InChIKey | FHVDVOWXUDMQFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(C(=O)NC(CN)c2cccc(OC)c2)cc(-c2ccc3[nH]nc(F)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile