Molecule Details
| InChIKey | YQUIDHKZSBPDOT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(Oc2ccc(Nc3nc(NC4CCN(C)CC4)nc4c(Br)c[nH]c(=O)c34)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile