Molecule Details
| InChIKey | QKEZZTSUDGCSDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | n-[4-(3-Amino-1,2-benzisoxazol-4-yl)phenyl]urea |
| Canonical SMILES | NC(=O)Nc1ccc(-c2cccc3onc(N)c23)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile