Molecule Details
| InChIKey | KJHBJSSYYMWKLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-methyl-N'-[[5-[4-(2-methylpropyl)phenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine |
| Canonical SMILES | CC(C)Cc1ccc(-c2[nH]ncc2CN(C)CCN)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile