Molecule Details
| InChIKey | KECMUWNFMHXRRG-YJKCNMNRSA-N |
|---|---|
| Canonical SMILES | COc1cc2c(cc1OC)/C(=N\NC(=O)c1ccccc1OC(C)=O)C(CC1CCN(Cc3ccccc3)CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile