Molecule Details
| InChIKey | LIENDGUHQUTLMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-dimethyl-N'-[[5-(4-propan-2-yloxyphenyl)-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine |
| Canonical SMILES | CNCCN(C)Cc1cn[nH]c1-c1ccc(OC(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile