Molecule Details
| InChIKey | LUDYZNVCPGSFNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(OC)c1Cn1nc(COC(C)(C)C(=O)O)cc1-c1cccc(OCC(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile