Molecule Details
| InChIKey | LZFMDQXLBZEQRN-OJBMAJLDSA-N |
|---|---|
| Canonical SMILES | Clc1ccccc1[C@]1(Cn2ccnc2)OC[C@@H](OCc2ccc(-c3ccncc3)cc2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile