Molecule Details
| InChIKey | LOBCJUCVSNWELD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-3-(oxolan-2-ylmethyl)-7-[4-(3-phenylpropyl)phenyl]quinazolin-4-one |
| Canonical SMILES | Nc1nc2cc(-c3ccc(CCCc4ccccc4)cc3)ccc2c(=O)n1CC1CCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile