PDB ligand accession: 7H2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PXLJMGCNGCDJTO-CMPLNLGQSA-N
SMILES: CC1=C(N2C(=NC(=CC2=O)Cn3c(cc(n3)C(F)(F)F)Cl)C=C1)C4CC4C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Pyridopyrimidines
- Subclass: None
- Class: Pyridopyrimidines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q05586_7H2 | Q05586 | n/a | |
2 | Q12879_7H2 | Q12879 | n/a |