Molecule Details
| InChIKey | VAWVZAYWTUKBNV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-{4-[3-amino-1-(2-methoxyethyl)-1H-indazol-4-yl]phenyl}-N''-(2-fluoro-5-methylphenyl)urea |
| Canonical SMILES | COCCn1nc(N)c2c(-c3ccc(NC(=O)Nc4cc(C)ccc4F)cc3)cccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile