Molecule Details
| InChIKey | LASWNZRBIPFGHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,7-diethyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole |
| Canonical SMILES | CCc1nc2c(CC)cn(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL |
2D Structure
Activity Profile