Molecule Details
| InChIKey | CSMZHIBTZOWELW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[2-(4-methylimidazol-1-yl)-1,3-thiazol-4-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | Cc1cn(-c2nc(-c3c[nH]c4ccc(-c5nnc(N)s5)cc34)cs2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile