Molecule Details
| InChIKey | KQIAVTQYXPWLEL-LJQANCHMSA-N |
|---|---|
| Compound Name | (R)-2-amino-1-(4-(quinazolin-4-yl)piperazin-1-yl)-3-p-tolylpropan-1-one |
| Canonical SMILES | Cc1ccc(C[C@@H](N)C(=O)N2CCN(c3ncnc4ccccc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile