Molecule Details
| InChIKey | KWGDXCJEWFIBAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2ccc(CN(CCC3CCN(Cc4ccc(C)cc4)CC3)C(=O)NC(C)(C)COC(C)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile