Resiquimod
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
Molecular Identity
Resiquimod
1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
PubChem CID: 159603
Resiquimod is an imidazoquinoline.
2D Structure
Properties
C17H22N4O2
Molecular Formula
314.40
Molecular Weight
g/mol
314.1743
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
86.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
406
Complexity
SMILES
Canonical SMILES
SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NIsomeric SMILES
SMILES: CCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2NSynonyms(20)
Resiquimod144875-48-91-(4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-olR-848R 8481-[4-amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-olS-28463R848 compoundR848S 28463V3DMU7PVXFCD11301CD-11301DTXSID7040603CHEBI:36706
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Resiquimod
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