Molecule Details
| InChIKey | AHBGFVBNHAXGOD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[[5-(4-ethoxyphenyl)-1H-pyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine |
| Canonical SMILES | CCOc1ccc(-c2[nH]ncc2CN(C)CCNC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile