Molecule Details
| InChIKey | OWTJGJSVFUHHML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(C2=C3c4cc(C)ccc4CCC3OC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile