Molecule Details
| InChIKey | XSPXJYVALVHTAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bisanilinopyrimidine, 9m |
| Canonical SMILES | NC(=O)c1ccc(Nc2ncc(F)c(Nc3ccccc3Cl)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile