Molecule Details
| InChIKey | CWVUHYDATSNIPG-DJNXLDHESA-N |
|---|---|
| Compound Name | (3S)-6-[5-(2,2-dimethyl-1,3-dithiolan-4-yl)pentanoylamino]-3,4-dihydro-1H-isochromene-3-carboxylic acid |
| Canonical SMILES | CC1(C)SCC(CCCCC(=O)Nc2ccc3c(c2)C[C@@H](C(=O)O)OC3)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile