Molecule Details
| InChIKey | CHSHJINQCNONGT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cn[nH]c2)cc2c(=O)[nH]c(C3COc4ccc(OCCN(C)C)cc4C3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL |
2D Structure
Activity Profile