Molecule Details
| InChIKey | ZQWNZUAMWNPQGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dehydroxy Indacaterol Impurity |
| Canonical SMILES | CCc1cc2c(cc1CC)CC(NCCc1ccc(O)c3[nH]c(=O)ccc13)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile