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Name:CHEMBL374269
PubChem ID:16216351
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O4S/c1-28(25,26)14-6-4-12(5-7-14)10-22-18(24)17-8-16(21)15(9-20)19(23-17)27-11-13-2-3-13/h4-8,13H,2-3,10-11H2,1H3,(H2,21,23)(H,22,24)
SMILES:N#Cc1c(N)cc(nc1OCC1CC1)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H20N4O4SAtoms:28
Molecular Weight:400.452Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.71068
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467284
CHEMBL374269