Molecule Details
| InChIKey | BVKKWWUFPOQREV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2nc(NC3CCN(C)CC3)nc3c(Br)c[nH]c(=O)c23)ccc1Oc1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.05 |
| Source | BindingDB |
2D Structure
Activity Profile