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Name:CHEMBL1288244
PubChem ID:52947386
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O3S/c1-21-9-8-17-16(20)15-13(7-10-22-15)18-14(19)11-12-5-3-2-4-6-12/h2-7,10H,8-9,11H2,1H3,(H,17,20)(H,18,19)
SMILES:COCCNC(=O)c1sccc1NC(=O)Cc1ccccc1

Properties:
Formula:C16H18N2O3SAtoms:22
Molecular Weight:318.391Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:2.7694
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814638
CHEMBL1288244