Molecule Details
| InChIKey | TXSFQHHRYLAEMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-Aminoethyl)(methyl) ({3-[4-(propan-2-yloxy)phenyl]-1h-pyrazol-4-yl}methyl)amine |
| Canonical SMILES | CC(C)Oc1ccc(-c2[nH]ncc2CN(C)CCN)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile