Molecule Details
| InChIKey | SHHVFBHRTMUGBM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1-[3-[[(5-cyclopropyl-1H-pyrazol-3-yl)-hydroxymethyl]amino]phenyl]-3-(dimethylamino)propyl]amino]quinazoline-8-carboxamide |
| Canonical SMILES | CN(C)CCC(Nc1ncnc2c(C(N)=O)cccc12)c1cccc(NC(O)c2cc(C3CC3)n[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile