Molecule Details
| InChIKey | YIRWGCANORBOOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(Methylaminomethyl)-4-(3-methyl-4-methylsulfanylphenoxy)phenyl]-(4-propan-2-ylpiperazin-1-yl)methanone |
| Canonical SMILES | CNCc1cc(C(=O)N2CCN(C(C)C)CC2)ccc1Oc1ccc(SC)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile