Molecule Details
| InChIKey | PJQZUYRLSTYAAU-INIZCTEOSA-N |
|---|---|
| Compound Name | (3S)-6-[3-(2-Thienyl)propylcarboxamido]-isochroman-3-carboxylic acid |
| Canonical SMILES | O=C(CCCc1cccs1)Nc1ccc2c(c1)C[C@@H](C(=O)O)OC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile