Molecule Details
| InChIKey | CLZVMJZVHPVNNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)-5-methoxy-2,6-dimethylpyrimidine-4-carboxamide hydrochloride |
| Canonical SMILES | COc1c(C)nc(C)nc1C(=O)NCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile