Molecule Details
| InChIKey | IZBOFIUTXBWHRE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCO)c1cc2c(Oc3ccc(Br)cc3)cncc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile