Molecule Details
| InChIKey | UAELRVBKGQGVOE-WYMLVPIESA-N |
|---|---|
| Compound Name | 5-[[3-(dimethylcarbamoyloxy)phenyl]methyl-methylamino]pentyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Canonical SMILES | COc1cc(/C=C/C(=O)OCCCCCN(C)Cc2cccc(OC(=O)N(C)C)c2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile