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Name:CHEMBL1208888
PubChem ID:49862052
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4S/c1-27-11-13-28(14-12-27)21-5-3-20(4-6-21)26-24-8-10-25-23-7-2-18(16-22(23)24)19-9-15-29-17-19/h2-10,15-17H,11-14H2,1H3,(H,25,26)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cscc1

Properties:
Formula:C24H24N4SAtoms:29
Molecular Weight:400.539Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.5346
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:782685
CHEMBL1208888