Molecule Details
| InChIKey | MTJPSOHLRSAFBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(3-methoxyphenyl)methyl]-1-methyl-3-[4-(1H-pyrazol-4-yl)phenyl]urea |
| Canonical SMILES | COc1cccc(CN(C)C(=O)Nc2ccc(-c3cn[nH]c3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile