Molecule Details
| InChIKey | DAJMAHYQLJFZEY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Cyclopropylcyclopropyl)-5-(cyclopropylmethyl)-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-one |
| Canonical SMILES | O=c1c2nnc(C3(C4CC4)CC3)n2c2c(n1CC1CC1)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL |
2D Structure
Activity Profile