Molecule Details
| InChIKey | ILXSDTMXIQEHIU-LBPRGKRZSA-N |
|---|---|
| Compound Name | 2-[[(3S)-pyrrolidin-3-yl]amino]-4-[4-(trifluoromethyl)anilino]-6H-pyrido[4,3-d]pyrimidin-5-one |
| Canonical SMILES | O=c1[nH]ccc2nc(N[C@H]3CCNC3)nc(Nc3ccc(C(F)(F)F)cc3)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB |
2D Structure
Activity Profile