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Name:CHEMBL250199
PubChem ID:44444021
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O4S2/c1-28(24,25)23(29(2,26)27)17-6-3-14(4-7-17)16-11-18-19-13-21-10-9-15(19)5-8-20(18)22-12-16/h3-13H,1-2H3
SMILES:CS(=O)(=O)N(S(=O)(=O)C)c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C20H17N3O4S2Atoms:29
Molecular Weight:427.497Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:5.3372
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516882
CHEMBL250199