Molecule Details
| InChIKey | LRQBXHMVEXEFBO-GFCCVEGCSA-N |
|---|---|
| Compound Name | (R)-2-(4-fluorophenoxy)-N-(1-(thiophen-2-yl)ethyl)nicotinamide |
| Canonical SMILES | C[C@@H](NC(=O)c1cccnc1Oc1ccc(F)cc1)c1cccs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile