Molecule Details
| InChIKey | OOBAQMLMJUYICG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1CNc1ncc(Br)c(Nc2cc(C3CC3)[nH]n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile