Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DCL000277

Drug Information
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
[ICD9: 140-199, 210-229   ICD10: C00-C75, C7A, C7B, D10-D36, D3A]

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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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