Molecule Details
| InChIKey | XGLWHPMFXKSELJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[3-[[4-[(4-Methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]methylamino]quinazoline-8-carboxamide |
| Canonical SMILES | CN1CCN(Cc2ccc(C(=O)Nc3cccc(CNc4ncnc5c(C(N)=O)cccc45)c3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile