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Name:CHEMBL1288993
PubChem ID:52943431
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2O2S/c14-13(17)12-10(6-7-18-12)15-11(16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,17)(H,15,16)
SMILES:O=C(Nc1ccsc1C(=O)N)Cc1ccccc1

Properties:
Formula:C13H12N2O2SAtoms:18
Molecular Weight:260.312Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.8015
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815394
CHEMBL1288993