Molecule Details
| InChIKey | GOSBQLCWTODJTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1CC1c1cccc(CCOc2ccc(-c3ccn[nH]3)nc2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile