Molecule Details
| InChIKey | WKDFOVDLOVYRAJ-JDXGNMNLSA-N |
|---|---|
| Compound Name | Phenethylcymserine |
| Canonical SMILES | CC(C)c1ccc(NC(=O)Oc2ccc3c(c2)[C@]2(C)CCN(CCc4ccccc4)[C@@H]2N3C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile