Molecule Details
| InChIKey | XXLZPUYGHQWHRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Emetine, dehydro- |
| Canonical SMILES | CCC1=C(CC2NCCc3cc(OC)c(OC)cc32)CC2c3cc(OC)c(OC)cc3CCN2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile