Molecule Details
| InChIKey | OYZZBRHSILKBDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cc2c(C)cc(OCP(=O)(O)O)cc2C)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile