Molecule Details
| InChIKey | HURVYTRTFBZJAW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-[[1-(3-aminophenyl)-3-tert-butylpyrazol-5-yl]carbamoylamino]anilino]quinazolin-6-yl]-3-morpholin-4-ylpropanamide |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2ccc(Nc3ncnc4ccc(NC(=O)CCN5CCOCC5)cc34)cc2)n(-c2cccc(N)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile