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Name:CHEMBL1288966
PubChem ID:52941011
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO3S/c1-2-19-15(18)14-12(8-9-20-14)16-13(17)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,16,17)
SMILES:CCOC(=O)c1sccc1NC(=O)Cc1ccccc1

Properties:
Formula:C15H15NO3SAtoms:20
Molecular Weight:289.349Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.179
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815367
CHEMBL1288966