Molecule Details
| InChIKey | YZVSEVMXAIJHKO-ZEQRLZLVSA-N |
|---|---|
| Canonical SMILES | OCCN1CCC(c2ccc(Nc3nccc(-c4ccc5nc(N6C[C@@H]7C[C@H]6CO7)ncc5c4)n3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL |
2D Structure
Activity Profile