Molecule Details
| InChIKey | QBNMURIWVMBLCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-methylpyrazol-3-yl)aniline |
| Canonical SMILES | Cn1nccc1-c1ccccc1NCC1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile