Molecule Details
| InChIKey | RPJFGKOZZHLXFS-ZWKOTPCHSA-N |
|---|---|
| Canonical SMILES | CNC[C@]1(O)Cc2ccccc2[C@@H]1Oc1cccc(O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile