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Name:CHEMBL220504
PubChem ID:16049812
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O4S/c1-11(2)26-18-14(9-19)15(20)8-16(22-18)17(23)21-10-12-4-6-13(7-5-12)27(3,24)25/h4-8,11H,10H2,1-3H3,(H2,20,22)(H,21,23)
SMILES:N#Cc1c(N)cc(nc1OC(C)C)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H20N4O4SAtoms:27
Molecular Weight:388.441Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.70908
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467283
CHEMBL220504