Molecule Details
| InChIKey | LBMILISNRUJASD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(CCOC(=O)C2=C(c3ccccc3)CCN(C)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile