Molecule Details
| InChIKey | GQUIEPYFROOKLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-(Cyclopenta-1,3-dienyl)benzyl)-3,5-diethylbenzene |
| Canonical SMILES | COc1cc(Nc2nccc(-c3nccs3)n2)cc(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile