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Name:CHEMBL395968
PubChem ID:44426768
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N10O/c1-17(36)29-21-3-2-4-22(13-21)30-24-32-23-19(14-26)15-28-35(23)25(33-24)31-20-7-5-18(6-8-20)16-34-11-9-27-10-12-34/h2-8,13,15,27H,9-12,16H2,1H3,(H,29,36)(H2,30,31,32,33)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2Nc1ccc(cc1)CN1CCNCC1

Properties:
Formula:C25H26N10OAtoms:36
Molecular Weight:482.54Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:4
logP:3.33248
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485717
CHEMBL395968