Molecule Details
| InChIKey | QVFVESAOLFEXQX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-methyl-N'-[[5-(4-phenoxyphenyl)-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine |
| Canonical SMILES | CN(CCN)Cc1cn[nH]c1-c1ccc(Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile