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Name:LG-629
PubChem ID:5312120
Pathway:Show KEGG pathways
InChI:InChI=1/C28H36O5S/c1-5-6-7-8-9-15-33-25-19-26-24(28(3,4)14-16-34(26,31)32)18-23(25)20(2)17-21-10-12-22(13-11-21)27(29)30/h10-13,17-19H,5-9,14-16H2,1-4H3,(H,29,30)/b20-17+/f/h29H
SMILES:CCCCCCCOc1cc2c(cc1C(\C)=C(/[H])c1ccc(cc1)C(O)=O)C(C)(C)CCS2(=O)=O

Properties:
Formula:C28H36O5SAtoms:35
Molecular Weight:484.647Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:7.8303
Targets:
NameUniprot IDSourceReferencesInteraction
Retinoic acid receptor alphaRARA_HUMANPROMISCUOUSPMID 16872382shows
Synonyms:
144092-31-9
4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)pro
AC1NSM1L
Benzoic acid, 4-(2-(7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-1-propenyl)-, S,S-dioxide, (E)-
C084904
CID5312120
LG-629
LG629
R0-415253
Ro 41-5253
Ro-41-5253