Attributes
UniProt ID
Protein Name
deleted
Ligand Name
5-[4-(DIMETHYLAMINO)PHENYL]-6-[(6-MORPHOLIN-4-YLPYRIDIN-3-YL)ETHYNYL]PYRIMIDIN-4-AMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AINVOEOJEKKMKB-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)c2c(ncnc2N)C#Cc3ccc(nc3)N4CCOCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2I6B
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Color Legend
Unassigned regionsLigand / hetero atomse2i6bA1e2i6bB1