Molecule Details
| InChIKey | ZOYWVKURDMXZTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Cyclopropylcyclopropyl)-5-propyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-one |
| Canonical SMILES | CCCn1c2c(n3c(C4(C5CC5)CC4)nnc3c1=O)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile