Molecule Details
| InChIKey | OQZQRJDSPQSCIJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(CNCCO)c(F)c4F)c3Cl)c2Cl)ccc1CNCCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile