Molecule Details
| InChIKey | VIZAAKZNZOJRNG-DWLYSLLYSA-N |
|---|---|
| Compound Name | (2E,4E)-6-((3,5-di-tert-butylphenyl)(propyl)amino)-3-methyl-6-oxohexa-2,4-dienoic acid |
| Canonical SMILES | CCCN(C(=O)/C=C/C(C)=C/C(=O)O)c1cc(C(C)(C)C)cc(C(C)(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile