Molecule Details
| InChIKey | ITYXRJDDBZMFAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Chloro-N-methyl-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinamine |
| Canonical SMILES | CNc1nc(Cl)c(SC)c(N2CCN(C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB21271 |
|---|---|
| Drug Name | Mezilamine |
| CAS Number | 50335-55-2 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Mezilamine is a small molecule drug. Mezilamine has a monoisotopic molecular weight of 287.1 Da. |
Cross-references: BindingDB: 50021365 CHEMBL407641 ZINC: ZINC000000001729