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Name:CHEMBL1288243
PubChem ID:52946152
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17NO3S/c1-11(2)20-16(19)15-13(8-9-21-15)17-14(18)10-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,17,18)
SMILES:CC(OC(=O)c1sccc1NC(=O)Cc1ccccc1)C

Properties:
Formula:C16H17NO3SAtoms:21
Molecular Weight:303.376Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.5675
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814637
CHEMBL1288243