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Drug Details

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Name:Agn 191659
PubChem ID:6366726
Pathway:-
InChI:InChI=1/C23H28O2S/c1-14(11-16-7-8-20(26-16)21(24)25)17-13-19-18(12-15(17)2)22(3,4)9-10-23(19,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,25)/b14-11+/f/h24H
SMILES:C/C(=C(/[H])c1ccc(C(O)=O)s1)c1cc2c(cc1C)C(C)(C)CCC2(C)C

Properties:
Formula:C23H28O2SAtoms:26
Molecular Weight:368.532Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.6642
Targets:
Synonyms:
(E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)
(E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)-2-thiophenecarboxylic acid
156691-86-0
Agn 191659
LS-153058