Telratolimod
N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)oxybutyl]octadecanamide
Molecular Identity
Telratolimod
N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)oxybutyl]octadecanamide
PubChem CID: 56833311
2D Structure
Properties
C36H59N5O2
Molecular Formula
593.90
Molecular Weight
g/mol
593.4669
Exact Mass
Da
11.9
XLogP
Above Lipinski threshold
95.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
709
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCCCON1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCCIsomeric SMILES
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCCCON1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCCSynonyms(20)
Telratolimod1359993-59-1MEDI-9197MEDI91973M-05216598XQ2BTMedi 9197N-(4-((4-Amino-2-butyl-1H-imidazo(4,5-C)quinolin-1-yl)oxy)butyl)octadecanamideOctadecanamide, N-(4-((4-amino-2-butyl-1H-imidazo(4,5-C)quinolin-1-yl)oxy)butyl)-N-(4-{[4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl]oxy}butyl)octadecanamideOctadecanamide, N-[4-[(4-amino-2-butyl-1H-imidazo[4,5-c]quinolin-1-yl)oxy]butyl]-telratolimodumRefChem:187788TLR7/TLR8 Dual Agonist MEDI9197Toll-like Receptor 7/8 Agonist MEDI9197
Data from PubChem (NCBI)
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