Molecule Details
| InChIKey | GFEIWXNLDKUWIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(-c2ccc(NC(=O)c3ccncc3F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile