Molecule Details
| InChIKey | LDGOZDNOQAZRQV-XMFFZQKXSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4nccc5c4OC[C@H]5CO)n[nH]c3c1)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile