Molecule Details
| InChIKey | ODAVXTCJLMTDFI-RTBURBONSA-N |
|---|---|
| Canonical SMILES | CCOc1ncccc1-c1cc(N[C@@H]2COC[C@H]2OC)c2c(cnn2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile