Molecule Details
| InChIKey | AHCXENWSIKCTSI-CQSZACIVSA-N |
|---|---|
| Compound Name | 4-(3-methylanilino)-2-[[(3R)-piperidin-3-yl]amino]-6H-pyrido[4,3-d]pyrimidin-5-one |
| Canonical SMILES | Cc1cccc(Nc2nc(N[C@@H]3CCCNC3)nc3cc[nH]c(=O)c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL |
2D Structure
Activity Profile