Molecule Details
| InChIKey | YMBNZUUECWJCDF-HNNXBMFYSA-N |
|---|---|
| Compound Name | (S)-N1-(5-(3-methyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl)-3-phenylpropane-1,2-diamine |
| Canonical SMILES | Cc1n[nH]c2ccc(-c3nnc(NC[C@@H](N)Cc4ccccc4)s3)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile