Molecule Details
| InChIKey | ZRVRVLXRGSBCGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Anilino-4-(2-fluorophenyl)-6-phenylpyrimidine-5-carbonitrile |
| Canonical SMILES | N#Cc1c(-c2ccccc2)nc(Nc2ccccc2)nc1-c1ccccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile