Molecule Details
| InChIKey | OTQSGQJYNNQNSN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Butyl-3-(1-cyclopropylcyclopropyl)-11-oxa-2,4,5,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-7-one |
| Canonical SMILES | CCCCn1c2c(n3c(C4(C5CC5)CC4)nnc3c1=O)CCOC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile