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Name:CHEMBL604510
PubChem ID:46231585
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23N5O/c1-31-12-10-17-5-6-19(15-25(17)31)18-3-2-4-22(14-18)32-16-24(26(28)30-32)20-7-8-23-21(13-20)9-11-29-27(23)33/h2-8,10,12-16H,9,11H2,1H3,(H2,28,30)(H,29,33)
SMILES:Nc1nn(cc1c1ccc2c(c1)CCNC2=O)c1cccc(c1)c1ccc2c(c1)n(C)cc2

Properties:
Formula:C27H23N5OAtoms:33
Molecular Weight:433.504Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:5.4761
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701226
CHEMBL604510