Molecule Details
| InChIKey | JRDUBBHIPPPSLP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1',3'-Dimethylspiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,4'-1,3-diazinane]-2'-one |
| Canonical SMILES | CN1CCC2(CCN3CCc4c(oc5ccccc45)C3C2)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | BindingDB |
2D Structure
Activity Profile