Molecule Details
| InChIKey | QQMNSBRRJCWJNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1,3-Benzothiazol-2-yl)-5-(1,3-dihydroisoindol-2-yl)pentan-1-one |
| Canonical SMILES | O=C(CCCCN1Cc2ccccc2C1)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile