Molecule Details
| InChIKey | GIFPOJWPSWZZCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-fluorophenyl)-2-methyl-6-(1H-1,2,4-triazol-5-yl)thieno[3,2-c]quinolin-4-amine |
| Canonical SMILES | Cc1cc2c(Nc3ccccc3F)nc3c(-c4nnc[nH]4)cccc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile