Molecule Details
| InChIKey | WJCPRQRDANGIJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(2,8-diazaspiro[4.5]decan-2-yl)-2-pyridinyl]-3-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-amine |
| Canonical SMILES | CC(C)c1cnc2ccc3cnc(Nc4ccc(N5CCC6(CCNCC6)C5)cn4)nc3n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile