Molecule Details
| InChIKey | HQXLJEBXFZNYOC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-Tert-butyl-1-(3-nitrophenyl)pyrazol-5-yl]-3-[3-(quinazolin-4-ylamino)phenyl]urea |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)Nc2cccc(Nc3ncnc4ccccc34)c2)n(-c2cccc([N+](=O)[O-])c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile