Molecule Details
| InChIKey | PKPONRIRXFIKES-GOSISDBHSA-N |
|---|---|
| Compound Name | (R)-4-[3-(3-isopropyl-phenoxy)-pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline |
| Canonical SMILES | COc1cc2ncnc(N3CC[C@@H](Oc4cccc(C(C)C)c4)C3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile