Molecule Details
| InChIKey | OYWXZUTUIPXTRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCOc2ccc(-c3ccc4cc(C(=O)O)ccc4c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile