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Name:CHEMBL230781
PubChem ID:44426773
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26N10O2/c1-16(36)29-20-8-5-9-21(13-20)30-24-32-22-18(14-26)15-28-35(22)25(33-24)31-19-7-4-6-17(12-19)23(37)27-10-11-34(2)3/h4-9,12-13,15H,10-11H2,1-3H3,(H,27,37)(H,29,36)(H2,30,31,32,33)
SMILES:N#Cc1cnn2c1nc(Nc1cccc(c1)NC(=O)C)nc2Nc1cccc(c1)C(=O)NCCN(C)C

Properties:
Formula:C25H26N10O2Atoms:37
Molecular Weight:498.54Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:3.34288
Targets:
NameUniprot IDSourceReferencesInteraction
Casein kinase II subunit alphaCSK21_HUMANBindingDB-shows
Synonyms:
CHEBI:485723
CHEMBL230781