Molecule Details
| InChIKey | QCJKEFGMBJFTRC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC1CCCCN1NC(=O)c1cc(Oc2ccc3c(c2)nc(Nc2ccc(Br)cc2)n3C)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | BindingDB |
2D Structure
Activity Profile