Molecule Details
| InChIKey | AAEAMMIUQZAASJ-MRXNPFEDSA-N |
|---|---|
| Compound Name | 4-[[(1S)-2-(dimethylamino)-1-phenylethyl]amino]quinazoline-8-carboxamide |
| Canonical SMILES | CN(C)C[C@@H](Nc1ncnc2c(C(N)=O)cccc12)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile