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Name:CHEMBL400863
PubChem ID:44444038
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4O2S/c21-27(25,26)16-9-7-14(8-10-16)15-12-17-18(23-13-15)4-3-5-19(17)24-20-6-1-2-11-22-20/h1-13H,(H,22,24)(H2,21,25,26)
SMILES:NS(=O)(=O)c1ccc(cc1)c1cnc2c(c1)c(ccc2)Nc1ccccn1

Properties:
Formula:C20H16N4O2SAtoms:27
Molecular Weight:376.432Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.5419
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516904
CHEMBL400863