Molecule Details
| InChIKey | HURWGVYHBHPDHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[[3-(2-Hydroxypropan-2-yl)-5-(1,2,3,4-tetrahydroisoquinolin-7-yl)phenyl]methoxy]phenyl]acetic acid |
| Canonical SMILES | CC(C)(O)c1cc(COc2ccccc2CC(=O)O)cc(-c2ccc3c(c2)CNCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile