Molecule Details
| InChIKey | BGNRMTUXZUCPDO-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-[3-(2-fluorophenyl)-1H-indol-5-yl]-N-[(3S)-piperidin-3-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Fc1ccccc1-c1c[nH]c2ccc(-c3nnc(N[C@H]4CCCNC4)s3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile