Molecule Details
| InChIKey | RDPUEIZFSORAPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1cccc2c1[nH]c1c2ccc2c(C=O)c[nH]c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile