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Name:CHEMBL55389
PubChem ID:14771930
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12O2S/c1-8-6-10(7-9(2)12(8)14)13(15)11-4-3-5-16-11/h3-7,14H,1-2H3
SMILES:O=C(c1cc(C)c(c(c1)C)O)c1cccs1

Properties:
Formula:C13H12O2SAtoms:16
Molecular Weight:232.298Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.3015
Targets:
Synonyms:
CHEBI:186792
CHEMBL55389