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Name:CHEMBL387253
PubChem ID:44419150
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N4O4S/c1-28(25,26)14-4-2-12(3-5-14)10-22-19(24)17-8-16(21)15(9-20)18(23-17)13-6-7-27-11-13/h2-8,11H,10H2,1H3,(H2,21,23)(H,22,24)
SMILES:N#Cc1c(N)cc(nc1c1cocc1)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H16N4O4SAtoms:28
Molecular Weight:396.42Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.18188
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467229
CHEMBL387253