Molecular Identity
Lansoprazole
2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
PubChem CID: 3883
Lansoprazole is a sulfoxide, a member of benzimidazoles and a member of pyridines. It has a role as an EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor and an anti-ulcer drug.
2D Structure
Properties
C16H14F3N3O2S
Molecular Formula
369.40
Molecular Weight
g/mol
369.0759
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
87.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
480
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)FIsomeric SMILES
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)FSynonyms(20)
lansoprazole103577-45-3PrevacidLimpidexAgoptonLanzorTakepronZotonPrevacid SoluTabLansoprazolLanzopralOpirenLansoprazolumLansoxOgast
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lansoprazole
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