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Name:CHEMBL1288965
PubChem ID:52942227
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NOS/c1-11(2)15-13(8-9-18-15)16-14(17)10-12-6-4-3-5-7-12/h3-9H,1,10H2,2H3,(H,16,17)
SMILES:O=C(Nc1ccsc1C(=C)C)Cc1ccccc1

Properties:
Formula:C15H15NOSAtoms:18
Molecular Weight:257.351Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.0354
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:815366
CHEMBL1288965