Molecule Details
| InChIKey | BIGMVPGNLCXHRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C#N)c(=O)oc2cc(OCc3ccc(Br)cc3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile