Molecule Details
| InChIKey | BWBOBCUPLKYBOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-dimethylmethanamine |
| Canonical SMILES | COc1ccc(CN(C)C)c(Oc2ccc(Cl)c(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile