Molecule Details
| InChIKey | JHFTWXCZLKAESI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Propan-2-yl-5-oxa-7,13-diazatetracyclo[9.3.1.02,10.04,8]pentadeca-2,4(8),6,9-tetraene |
| Canonical SMILES | CC(C)c1nc2cc3c(cc2o1)C1CNCC3C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile