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Name:CCRIS 3298
PubChem ID:6440346
Pathway:-
InChI:InChI=1/C24H28O2/c1-16(18-7-9-19(10-8-18)22(25)26)14-17-6-11-20-21(15-17)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+/f/h25H
SMILES:C/C(=C(/[H])c1ccc2c(c1)C(C)(C)CCC2(C)C)c1ccc(cc1)C(O)=O

Properties:
Formula:C24H28O2Atoms:26
Molecular Weight:348.478Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.2943
Targets:
Synonyms:
119999-05-2
4-(1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-2-yl)
4-(1-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthenyl)-1E-propen-2-yl)benzoic acid
AC1O5TFF
Benzoic acid, 4-(1-methyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl)-, (E)-
CCRIS 3298
CHEBI:148120
CHEMBL285179
CID6440346