Molecule Details
| InChIKey | WDRSQVMCYDMWAP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(3-Fluorophenyl)sulfonyl-1,2,3,4-tetrahydro-[1]benzofuro[2,3-c]pyridine |
| Canonical SMILES | O=S(=O)(c1cccc(F)c1)c1ccc2c3c(oc2c1)CNCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile