Molecule Details
| InChIKey | QVMIPZSIWADRIE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN=C(c2cccs2)C=C2c3cccc(Br)c3CCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile