Molecule Details
| InChIKey | ZYPJRFNOUPSZFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-dichlorobenzyl)-2-(1H-indazol-5-yl)pyrimidin-4-amine |
| Canonical SMILES | Clc1ccc(CNc2ccnc(-c3ccc4[nH]ncc4c3)n2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile