Molecule Details
| InChIKey | OCIKJMOYJJXYOY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1Cc1cc2c(C)c(OC)c(C)c(C)c2oc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile