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Name:CHEMBL398170
PubChem ID:44426779
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16F2N8O2/c1-12(32)26-14-4-2-5-15(8-14)27-20-29-18-13(10-24)11-25-31(18)21(30-20)28-16-6-3-7-17(9-16)33-19(22)23/h2-9,11,19H,1H3,(H,26,32)(H2,27,28,29,30)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2Nc1cccc(c1)OC(F)F

Properties:
Formula:C21H16F2N8O2Atoms:33
Molecular Weight:450.401Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.26198
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485729
CHEMBL398170