Molecule Details
| InChIKey | PQLXBUALUZFSAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(3-phenyl-2-sulfanylidene-1H-imidazol-5-yl)chromen-2-one |
| Canonical SMILES | O=c1oc2ccccc2cc1-c1cn(-c2ccccc2)c(S)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile