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Name:CHEMBL110453
PubChem ID:44337548
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13NO2S/c1-7(11(14)12(13)15)10-6-8-4-2-3-5-9(8)16-10/h2-7,11,14H,1H3,(H2,13,15)
SMILES:OC(C(c1cc2c(s1)cccc2)C)C(=O)N

Properties:
Formula:C12H13NO2SAtoms:16
Molecular Weight:235.302Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.5513
Targets:
Synonyms:
CHEBI:276931
CHEMBL110453