Molecule Details
| InChIKey | BONSXLZOCJXKIV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)Oc1ccc(C)cc1C(C1CCN(CC(C)(C)C(=O)O)CC1)=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile