Molecule Details
| InChIKey | GJGPBQPYTQJXLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Benzyl-5-oxa-7,13-diazatetracyclo[9.3.1.02,10.04,8]pentadeca-2,4(8),6,9-tetraene |
| Canonical SMILES | c1ccc(Cc2nc3cc4c(cc3o2)C2CNCC4C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile