Molecule Details
| InChIKey | ZRXCXSQNKXCJNQ-BJUDXGSMSA-N |
|---|---|
| Compound Name | 8-chloro-5-[(2-(111C)methyltetrazol-5-yl)methoxy]spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-2-one |
| Canonical SMILES | [11CH3]n1nnc(COc2ccc(Cl)c3c2C2(CCCCC2)NC(=O)N3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile