Molecule Details
| InChIKey | YREPTYNUQVYXCF-CQSZACIVSA-N |
|---|---|
| Compound Name | 6,7-dimethoxy-~{N}-[(1~{R})-1-naphthalen-1-ylethyl]quinazolin-4-amine |
| Canonical SMILES | COc1cc2ncnc(N[C@H](C)c3cccc4ccccc34)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile