Molecule Details
| InChIKey | FNYHEMYACVRIOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-5-[3-[2-(4-methylimidazol-1-yl)-1,3-thiazol-4-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CNc1nnc(-c2ccc3[nH]cc(-c4csc(-n5cnc(C)c5)n4)c3c2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile