Molecule Details
| InChIKey | QBUFHEYLXCCDOW-GOSISDBHSA-N |
|---|---|
| Compound Name | N-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidine-7-carboxamide |
| Canonical SMILES | O=C(N[C@H](CO)c1ccc(Cl)c(F)c1)c1ccc2cnc(NC3CCOCC3)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | ChEMBL |
2D Structure
Activity Profile