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Name:CHEMBL397923
PubChem ID:44426774
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N9O2/c1-16(35)28-20-8-5-9-21(13-20)29-24-31-22-18(14-26)15-27-34(22)25(32-24)30-19-7-4-6-17(12-19)23(36)33-10-2-3-11-33/h4-9,12-13,15H,2-3,10-11H2,1H3,(H,28,35)(H2,29,30,31,32)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2Nc1cccc(c1)C(=O)N1CCCC1

Properties:
Formula:C25H23N9O2Atoms:36
Molecular Weight:481.509Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.83448
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485724
CHEMBL397923