Molecule Details
| InChIKey | HEBODLJXGULWNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[3-(4-Methyl-pyridin-2-ylamino)-benzylamino]-quinazoline-8-carboxylic acid amide |
| Canonical SMILES | Cc1ccnc(Nc2cccc(CNc3ncnc4c(C(N)=O)cccc34)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile