Molecule Details
| InChIKey | FDQFJBXHRLSJAL-GOSISDBHSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-(4-tert-butylphenoxy)pyrrolidin-1-yl]-6,7-dimethoxyquinazoline |
| Canonical SMILES | COc1cc2ncnc(N3CC[C@@H](Oc4ccc(C(C)(C)C)cc4)C3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile