Molecule Details
| InChIKey | ZIRFPDLVDBRJHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-4-fluoro-N-phenylbenzamide |
| Canonical SMILES | Nc1nnc(-c2ccc3[nH]cc(-c4cc(C(=O)Nc5ccccc5)ccc4F)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile