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Drug Details

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Name:CHEMBL54227
PubChem ID:14771933
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14O2S/c1-10-8-12(9-11(2)15(10)17)14(16)6-5-13-4-3-7-18-13/h3-9,17H,1-2H3/b6-5+
SMILES:O=C(c1cc(C)c(c(c1)C)O)/C=C/c1cccs1

Properties:
Formula:C15H14O2SAtoms:18
Molecular Weight:258.335Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9666
Targets:
Synonyms:
CHEBI:186943
CHEMBL54227