Molecule Details
| InChIKey | PPELEVXKKDIBFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Methylamino)pyrimidine 54 |
| Canonical SMILES | CNc1nccc(-c2cccnc2Oc2cc(C(=O)Nc3cc(C(F)(F)F)ccc3N3CCCCC3)ccc2Cl)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile