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Name:CHEMBL539450
PubChem ID:45271878
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O2S/c1-3-4-9-8-16-13-11-7-10(19-2)5-6-12(11)20-14(13)15(18)17-9/h5-7,9,16H,3-4,8H2,1-2H3,(H,17,18)/t9-/m1/s1
SMILES:CCC[C@@H]1CNc2c(C(=O)N1)sc1c2cc(OC)cc1

Properties:
Formula:C15H18N2O2SAtoms:20
Molecular Weight:290.381Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.7007
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664329
CHEMBL539450