Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8WQZ9
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| Ligand Name |
1-[[4-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
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| Synonyms |
TLR7/8 agonist 1; 1258457-59-8; 1-[[4-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine; CHEMBL1271706; 1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-[[4-(aminomethyl)phenyl]methyl]-2-butylimidazo[4,5-c]quinolin-4-amine; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-; SCHEMBL13837354; EX-A5391A; BCP30191; BDBM50330063; HY-103698; CS-0032945; Q27461385; 1-(4-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinoline-4-amine; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl- HCL;IDQ
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N5
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| Canonical SMILES |
CCCCC1=NC2=C(N1CC3=CC=C(C=C3)CN)C4=CC=CC=C4N=C2N
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| InChI |
1S/C22H25N5/c1-2-3-8-19-26-20-21(17-6-4-5-7-18(17)25-22(20)24)27(19)14-16-11-9-15(13-23)10-12-16/h4-7,9-12H,2-3,8,13-14,23H2,1H3,(H2,24,25)
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| InChIKey |
SDSKFWHQCNBICO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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