Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1208949
PubChem ID:49862088
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24N4S/c1-27-12-14-28(15-13-27)20-7-5-19(6-8-20)26-23-10-11-25-22-9-4-18(17-21(22)23)24-3-2-16-29-24/h2-11,16-17H,12-15H2,1H3,(H,25,26)
SMILES:CN1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1cccs1

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:782747
CHEMBL1208949