Molecule Details
| InChIKey | XOTGKYTUNDYTBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Ethynylphenyl)-6,7-dimethoxy-4-quinazolinamine |
| Canonical SMILES | C#Cc1cccc(Nc2ncnc3cc(OC)c(OC)cc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile