Molecule Details
| InChIKey | QDWLLJBVOXFDPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[5-(4-methylpiperazin-1-yl)pyrazin-2-yl]-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine |
| Canonical SMILES | CN1CCN(c2cnc(-c3c[nH]c4ccc(-c5nnc(N)s5)cc34)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile