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Name:CHEMBL541448
PubChem ID:45269366
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O3S/c1-12-10-21-18-16-9-15(6-7-17(16)26-19(18)20(23)22-12)25-11-13-4-3-5-14(8-13)24-2/h3-9,12,21H,10-11H2,1-2H3,(H,22,23)/t12-/m1/s1
SMILES:COc1cccc(c1)COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)C

Properties:
Formula:C20H20N2O3SAtoms:26
Molecular Weight:368.449Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:4.4995
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:659038
CHEMBL541448