Molecule Details
| InChIKey | HDEOUPSYLGQVJQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(Oc3ccc(NC(=O)c4ccn(-c5ccc(F)cc5C)n4)cc3F)c2c2c1OCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | BindingDB |
2D Structure
Activity Profile