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Name:CD 3159
PubChem ID:6442223
Pathway:-
InChI:InChI=1/C26H36O3/c1-8-14-29-23-17-22-21(25(4,5)12-13-26(22,6)7)16-20(23)19(3)11-9-10-18(2)15-24(27)28/h9-11,15-17H,8,12-14H2,1-7H3,(H,27,28)/b10-9+,18-15+,19-11-/f/h27H
SMILES:CCCOc1cc2c(cc1C(/C)=C(C(/[H])=C(\[H])C(\C)=C(/[H])C(O)=O)/[H])C(C)(C)CCC2(C)C

Properties:
Formula:C26H36O3Atoms:29
Molecular Weight:396.562Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:0
logP:6.8148
Targets:
Synonyms:
(2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen
180713-37-5
2,4,6-Octatrienoic acid, 3-methyl-7-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-propoxy-2-naphthalenyl)-, (2E,4E,6Z)-
AC1O5WT2
CD 3159
CHEBI:280945
CHEMBL109581
CID6442223
LG 100754
LGD 100754