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Name:CHEMBL58979
PubChem ID:14771924
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14OS/c1-10-7-13(8-11(2)14(10)15)4-3-12-5-6-16-9-12/h3-9,15H,1-2H3/b4-3+
SMILES:Oc1c(C)cc(cc1C)/C=C/c1cscc1

Properties:
Formula:C14H14OSAtoms:16
Molecular Weight:230.325Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.2409
Targets:
Synonyms:
CHEBI:186413
CHEMBL58979