Molecule Details
| InChIKey | QCPRDFJGTLMBCJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[[5-(3-chloro-4-propan-2-yloxyphenyl)-1-methylpyrazol-4-yl]methyl]-N,N'-dimethylethane-1,2-diamine |
| Canonical SMILES | CNCCN(C)Cc1cnn(C)c1-c1ccc(OC(C)C)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile