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Name:CHEMBL1288245
PubChem ID:52948602
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O3S/c1-19(9-10-22-2)17(21)16-14(8-11-23-16)18-15(20)12-13-6-4-3-5-7-13/h3-8,11H,9-10,12H2,1-2H3,(H,18,20)
SMILES:COCCN(C(=O)c1sccc1NC(=O)Cc1ccccc1)C

Properties:
Formula:C17H20N2O3SAtoms:23
Molecular Weight:332.417Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:2.7207
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814639
CHEMBL1288245