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Name:CHEMBL1288932
PubChem ID:52941649
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO2S/c1-10(16)14-12(7-8-18-14)15-13(17)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,15,17)
SMILES:O=C(Nc1ccsc1C(=O)C)Cc1ccccc1

Properties:
Formula:C14H13NO2SAtoms:18
Molecular Weight:259.324Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.2049
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815333
CHEMBL1288932