Molecule Details
| InChIKey | OEOIPLGKLNBGHY-RUZDIDTESA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc2cc1CCCCOc1ccccc1[C@@H](CO)Nc1nc(ncc1-c1cnn(CCO)c1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL |
2D Structure
Activity Profile