Molecule Details
| InChIKey | VIXRRDVRFZSPNR-GEXBOQGPSA-N |
|---|---|
| Canonical SMILES | C[C@H](CN1CCCC1)Oc1ccc([C@@H]2Oc3ccc(O)cc3[C@@H](C)[C@@H]2c2ccc(O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL |
2D Structure
Activity Profile