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Name:CHEMBL605125
PubChem ID:46231583
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O3S/c1-34(32,33)29-20-6-2-4-16(13-20)17-5-3-7-21(14-17)30-15-23(24(26)28-30)18-8-9-22-19(12-18)10-11-27-25(22)31/h2-9,12-15,29H,10-11H2,1H3,(H2,26,28)(H,27,31)
SMILES:Nc1nn(cc1c1ccc2c(c1)CCNC2=O)c1cccc(c1)c1cccc(c1)NS(=O)(=O)C

Properties:
Formula:C25H23N5O3SAtoms:34
Molecular Weight:473.547Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:5.5097
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:701223
CHEMBL605125