Molecule Details
| InChIKey | APXNUGHTPSKBAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2ccc3cc(C(=O)O)ccc3c2)cc1C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile