Molecule Details
| InChIKey | MHWGNSVLNNQWIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethyl-2-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Canonical SMILES | CCc1nc2[nH]ncc2c2nc(-c3ccccc3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile