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Name:CHEMBL571897
PubChem ID:45271879
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13NO2S/c1-16-8-4-5-11-10(7-8)9-3-2-6-14-13(15)12(9)17-11/h4-5,7H,2-3,6H2,1H3,(H,14,15)
SMILES:COc1ccc2c(c1)c1CCCNC(=O)c1s2

Properties:
Formula:C13H13NO2SAtoms:17
Molecular Weight:247.313Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.9147
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:664330
CHEMBL571897