Molecule Details
| InChIKey | OSOQQRUVRRWBMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(Pyrimidin-2-ylamino)-benzylamino]-quinazoline-8-carboxylic acid amide |
| Canonical SMILES | NC(=O)c1cccc2c(NCc3cccc(Nc4ncccn4)c3)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile