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Name:CHEMBL553397
PubChem ID:45268500
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O3S/c1-18-8-2-3-10-9(4-8)11-12(19-10)13(17)15-7(6-16)5-14-11/h2-4,7,14,16H,5-6H2,1H3,(H,15,17)/t7-/m0/s1
SMILES:COc1cc2c3NC[C@H](NC(=O)c3sc2cc1)CO

Properties:
Formula:C13H14N2O3SAtoms:19
Molecular Weight:278.327Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:1.8929
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:657315
CHEMBL553397