Molecule Details
| InChIKey | CQJNXVJJHWGYQQ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (3S)-1-[5-[3-(2-fluorophenyl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-yl]pyrrolidin-3-amine |
| Canonical SMILES | N[C@H]1CCN(c2nnc(-c3ccc4[nH]cc(-c5ccccc5F)c4c3)s2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile