Molecule Details
| InChIKey | ZFXQUUUELIZMGT-UGKGYDQZSA-N |
|---|---|
| Canonical SMILES | O=C(c1cn2c3c(cccc13)OC[C@H]2C1CCCCC1)N1CCN2CCCC[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL |
2D Structure
Activity Profile