Molecule Details
| InChIKey | LEQWYRWKDURIPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C1(n2c(=O)c3c(C)c(Br)sc3n(CC(OC3CCOCC3)c3ccccc3OC)c2=O)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile