Molecule Details
| InChIKey | HHJFNFLLPHTDTH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-[[methyl-[2-(methylamino)ethyl]amino]methyl]-1H-pyrazol-5-yl]phenoxy]butan-1-ol |
| Canonical SMILES | CCC(CO)Oc1ccc(-c2[nH]ncc2CN(C)CCNC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile