Molecule Details
| InChIKey | FPQYONGXMYWJCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-(3-amino-7-methyl-1H-indazol-4-yl)phenyl)-3-m-tolylurea |
| Canonical SMILES | Cc1cccc(NC(=O)Nc2ccc(-c3ccc(C)c4[nH]nc(N)c34)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile