Molecule Details
| InChIKey | MGGUVSLBKUKUGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(4H-1,2,4-triazol-3-yl)thiophen-3-yl)-2-(quinolin-5-yl)acetamide |
| Canonical SMILES | O=C(Cc1cccc2ncccc12)Nc1ccsc1-c1nnc[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile