Molecule Details
| InChIKey | VHYFSZXXVNRARV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-fluorophenyl)-6-(4H-1,2,4-triazol-3-yl)thieno[3,2-c]quinolin-4-amine |
| Canonical SMILES | Fc1ccccc1Nc1nc2c(-c3nnc[nH]3)cccc2c2sccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile