Molecule Details
| InChIKey | FNLKLDDVROBECF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(methylamino)azetidin-1-yl]spiro[6,7-dihydro-5H-quinazoline-8,1'-cyclopentane]-2-amine |
| Canonical SMILES | CNC1CN(c2nc(N)nc3c2CCCC32CCCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile