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Name:CHEMBL523938
PubChem ID:44576212
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22FN3/c1-14-2-4-17(5-3-14)21-24-19(15-6-8-18(22)9-7-15)20(25-21)16-10-12-23-13-11-16/h6-14,17H,2-5H2,1H3,(H,24,25)
SMILES:CC1CCC(CC1)c1[nH]c(c(n1)c1ccc(cc1)F)c1ccncc1

Properties:
Formula:C21H22FN3Atoms:25
Molecular Weight:335.418Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.5715
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:585087
CHEMBL523938