Molecule Details
| InChIKey | MBAKBFMFUHKHAN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Chloroethyl)-3-{[4-(3-bromophenyl)amino]quinazolin-6-yl}urea |
| Canonical SMILES | O=C(NCCCl)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile