Therapeutic Targets Database
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TTD Drug ID: DCL000277

Drug Information
NameLG100268
SynonymsLG-100268; EN002167; C095104; 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid; CID3922; CHEBI:43621; DB01941; 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-; LG2; BIDD:PXR0022; C15640; 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid; LG 100268; CHEBI:161111; lg100268; AC1Q2QPU; AC1L1H0H; CHEMBL288436; 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid; AmbkkkkK580; AR-1H0639; LS-131046; 153559-76-3; 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
CompanyLigand Pharmaceuticals
IndicationTumors
[ICD9: 140-199, 210-229   ICD10: C00-C75, C7A, C7B, D10-D36, D3A]
Preclinical    
Structure

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InChI1S/C24H29NO2/c1-15-12-18-19(23(4,5)9-8-22(18,2)3)13-17(15)24(10-1
1-24)20-7-6-16(14-25-20)21(26)27/h6-7,12-14H,8-11H2,1-5H3,(H,26,2
7)
InChIKeySLXTWXQUEZSSTJ-UHFFFAOYSA-N
Canonical SMILESCC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=NC=C(C=C4)C(=O)O    
CAS NumberCAS 153559-76-3
PubChem Compound IDCID 3922.
PubChem Substance IDSID 3875544.
TargetRetinoic acid receptor alphaAgonist[1]
Ref 1Placental steroidogenesis in rats is independent of signaling pathways induced by retinoic acids. Gen Comp Endocrinol. 2009 Sep 15;163(3):285-91. Epub 2009 May 3. To Reference



 

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