Molecule Details
| InChIKey | VHMFYEZAGYYIKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5,5-Dimethyl-8-o-tolyl-5,6-dihydro-naphthalen-2-ylethynyl)-benzoic acid |
| Canonical SMILES | Cc1ccccc1C1=CCC(C)(C)c2ccc(C#Cc3ccc(C(=O)O)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile