Molecule Details
| InChIKey | CKXPAKSGYIPITQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-Ethyl-N-((2-(5-fluoro-2-methoxyphenyl)cyclopropyl)methyl)-3-((4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio)propan-1-amine |
| Canonical SMILES | CCN(CCCSc1nnc(-c2ccccc2)n1C)CC1CC1c1cc(F)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile