Molecule Details
| InChIKey | MDBHVKTYIGBDLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-methyl-2-[4-[4-[[methyl-[2-(methylamino)ethyl]amino]methyl]-1H-pyrazol-5-yl]phenoxy]butan-1-ol |
| Canonical SMILES | CNCCN(C)Cc1cn[nH]c1-c1ccc(OC(CO)C(C)C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile