Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2B8HQ
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| Binder Name |
4-Amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinoline-1-ethanol
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| Synonyms |
R 842; UNII-T8NPD94NTJ; T8NPD94NTJ; CHEMBL195276; 1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol; 2-Hydroxy Imiquimod; 4-amino-alpha,alpha-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; R-842; SCHEMBL189202; CTK8G5878; DTXSID80150133; 4-Amino-alpha,alpha-dimethyl-1H-imidazo(4,5-c)quinolin-1-ethanol; BDBM50403024; DS-020086; 1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-; A-dimethyl-; 4-amino-1-(2-hydroxy-2-methylpropyl)-1H-imidazo[4,5-c]quinoline; 4-amino-alpha,alpha,-dimethyl-1H-imidazo[4,5-c]quinoline-1-ethanol; 4-amino-alpha,alphadimethyl-1H-imidazo [4,5-c]quinoline-1-ethanol; 1H-Imidazo(4,5-c)quinoline-1-ethanol, 4-amino-alpha,alpha-dimethyl-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H16N4O
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| Canonical SMILES |
CC(C)(CN1C=NC2=C1C3=CC=CC=C3N=C2N)O
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| InChI |
1S/C14H16N4O/c1-14(2,19)7-18-8-16-11-12(18)9-5-3-4-6-10(9)17-13(11)15/h3-6,8,19H,7H2,1-2H3,(H2,15,17)
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| InChIKey |
CNBOKXFMODKQCT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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