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Name:CHEMBL559411
PubChem ID:45269376
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O3S/c1-9-8-16-13-11-7-10(20-6-5-19-2)3-4-12(11)21-14(13)15(18)17-9/h3-4,7,9,16H,5-6,8H2,1-2H3,(H,17,18)/t9-/m1/s1
SMILES:COCCOc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)C

Properties:
Formula:C15H18N2O3SAtoms:21
Molecular Weight:306.38Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.9371
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:659053
CHEMBL559411