Lumacaftor / Ivacaftor
N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]benzoic acid
Molecular Identity
Lumacaftor / Ivacaftor
N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide;3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]benzoic acid
PubChem CID: 71494926
2D Structure
Properties
C48H46F2N4O8
Molecular Formula
844.90
Molecular Weight
g/mol
844.3284
Exact Mass
Da
176
TPSA
May have limited oral absorption
5
H-Bond Donors
12
H-Bond Acceptors
1450
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(15)
Lumacaftor / Ivacaftorlumacaftor;ivacaftorLumacaftor/IvacaftorIvacaftor; lumacaftorRefChem:58454OrkambiLumacaftor and ivacaftorLumacaftor and ivacaftor tabletVX 700-VX 809 combinationVX 809-VX 770 combinationLumacaftor, ivacaftor drug combination1815566-23-4SCHEMBL19410545SCHEMBL29428886YQCGOSZYHRVOFW-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Trials and conditions connected to Lumacaftor / Ivacaftor
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