Molecule Details
| InChIKey | KTIHAAVUVHUODX-GFCCVEGCSA-N |
|---|---|
| Compound Name | (R)-4'-(3-(methylamino)pyrrolidin-1-yl)-6',7'-dihydro-5'H-spiro[cyclopentane-1,8'-quinazolin]-2'-amine |
| Canonical SMILES | CN[C@@H]1CCN(c2nc(N)nc3c2CCCC32CCCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile