Molecule Details
| InChIKey | YTKNXWWUDKLVLK-UHFFFAOYSA-N |
|---|---|
| Compound Name | MO-OH-TM |
| Canonical SMILES | COc1ccc(-c2ccccc(O)c2=O)c(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile