Molecule Details
| InChIKey | JEUQWJGRSIBHCH-QPIUBJHNSA-N |
|---|---|
| Compound Name | (2E,4E)-6-((6-tert-butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)(3-methylbut-2-enyl)amino)-3-methylhexa-2,4-dienoic acid |
| Canonical SMILES | CC(C)=CCN(C/C=C/C(C)=C/C(=O)O)c1cc(C(C)(C)C)cc2c1CCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL |
2D Structure
Activity Profile