Molecule Details
| InChIKey | NRSWHXCLBQLBRC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Fluoro-4-(5-(3-hydroxyphenyl)-2-thienyl)phenol |
| Canonical SMILES | Oc1cccc(-c2ccc(-c3ccc(O)c(F)c3)s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile