Molecule Details
| InChIKey | BOGKHDNBFDMRMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[[5-(3-chloro-4-propan-2-yloxyphenyl)-1H-pyrazol-4-yl]methyl]-N'-methylethane-1,2-diamine |
| Canonical SMILES | CC(C)Oc1ccc(-c2[nH]ncc2CN(C)CCN)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile