Molecule Details
| InChIKey | CEVVMMPBOCCERE-QFIPXVFZSA-N |
|---|---|
| Compound Name | Indacaterol impurity 1 |
| Canonical SMILES | CCc1cc2c(cc1CC)CC(NC[C@H](O)c1ccc(O)c3c1CCC(=O)N3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile