Molecule Details
| InChIKey | FXNYNESBWXXXTC-UHFFFAOYSA-N |
|---|---|
| Compound Name | Spiro[1,10-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-3,1'-cyclobutane] |
| Canonical SMILES | c1cc2c3c(c1)C1(CCC1)CN3CCNC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile