Molecule Details
| InChIKey | QMBHNDOJNFNUMI-MRXNPFEDSA-N |
|---|---|
| Compound Name | 5-[3-(2-fluorophenyl)-1H-indol-5-yl]-N-[2-[(2R)-piperidin-2-yl]ethyl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Fc1ccccc1-c1c[nH]c2ccc(-c3nnc(NCC[C@H]4CCCCN4)s3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile