Molecule Details
| InChIKey | DUBWJRNGMFSKHY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-4,6-bis(3-chlorophenyl)pyrimidine-5-carbonitrile |
| Canonical SMILES | N#Cc1c(-c2cccc(Cl)c2)nc(N)nc1-c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile