Molecule Details
| InChIKey | VSCSTNZWXBTXLI-GOSISDBHSA-N |
|---|---|
| Compound Name | (R)-4-[3-(indan-5-yloxy)-pyrrolidin-1-yl]-6,7-dimethoxy-quinazoline |
| Canonical SMILES | COc1cc2ncnc(N3CC[C@@H](Oc4ccc5c(c4)CCC5)C3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile