Molecule Details
| InChIKey | ZAJVVUCLCLFUFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | MO-OH-Nap |
| Canonical SMILES | O=c1c(O)ccccc1-c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile