Molecule Details
| InChIKey | VTOOBSYEGXFOPO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C)c(C(=O)N2CCN(Cc3c(-c4ccc(Br)cc4)nc4ccccn34)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile