Molecule Details
| InChIKey | MUAWNZBLKUQMAM-HMSDUJDUSA-N |
|---|---|
| Compound Name | (2E,4E)-6-((3,5-di-tert-butylphenyl)(methyl)amino)-3-methylhexa-2,4-dienoic acid |
| Canonical SMILES | CC(/C=C/CN(C)c1cc(C(C)(C)C)cc(C(C)(C)C)c1)=C\C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile