Molecule Details
| InChIKey | AKTVMLWMKKIHMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((2-(2-Ethoxy-5-fluorophenyl)cyclopropyl)methyl)-N-ethyl-3-((4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)propan-1-amine |
| Canonical SMILES | CCOc1ccc(F)cc1C1CC1CN(CC)CCCSc1nnc(-c2ccccc2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile