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Name:CHEMBL559881
PubChem ID:45267641
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O4S/c1-8-6-16-13-10-5-9(21-7-12(18)20-2)3-4-11(10)22-14(13)15(19)17-8/h3-5,8,16H,6-7H2,1-2H3,(H,17,19)/t8-/m1/s1
SMILES:COC(=O)COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)C

Properties:
Formula:C15H16N2O4SAtoms:22
Molecular Weight:320.364Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.4637
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:655615
CHEMBL559881