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Drug Details

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Name:Agn 191701
PubChem ID:6438168
Pathway:-
InChI:InChI=1/C23H28O2S/c1-14(9-17-11-16(13-26-17)21(24)25)18-12-20-19(10-15(18)2)22(3,4)7-8-23(20,5)6/h9-13H,7-8H2,1-6H3,(H,24,25)/b14-9+/f/h24H
SMILES:C/C(=C(/[H])c1cc(cs1)C(O)=O)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-naphthalenyl)-1-prope
(E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-3-thiophenecarboxylic acid
(E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)-3-thiophenecarboxylic acid
156691-84-8
3-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-, (E)-
Agn 191701
LS-153059