Molecule Details
| InChIKey | PEEMSUJXJVLHFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(2-Amino-3-phenylpropyl)amino]-3-methyl-5-(3-methylphenyl)-6-pyridin-4-ylpyrimidin-4-one |
| Canonical SMILES | Cc1cccc(-c2c(-c3ccncc3)nc(NCC(N)Cc3ccccc3)n(C)c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile