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Name:CHEMBL93538
PubChem ID:10066739
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26O2S/c1-14(12-16-7-9-19(25-16)20(23)24)15-6-8-17-18(13-15)22(4,5)11-10-21(17,2)3/h6-9,12-13H,10-11H2,1-5H3,(H,23,24)/b14-12+
SMILES:C/C(=C\c1ccc(s1)C(=O)O)/c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C22H26O2SAtoms:25
Molecular Weight:354.506Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:6.3558
Targets:
Synonyms:
5-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiop
CHEBI:250302
CHEMBL93538
CID10066739