Molecule Details
| InChIKey | DQPPQABLZMJYBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[1-(4-Chloro-benzyl)-6-(isoquinolin-3-ylmethoxy)-4-methyl-4,5-dihydro-1H-3-thia-1-aza-acenaphthylen-2-yl]-2,2-dimethyl-propionic acid |
| Canonical SMILES | CC1Cc2c(OCc3cc4ccccc4cn3)ccc3c2c(c(CC(C)(C)C(=O)O)n3Cc2ccc(Cl)cc2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile