Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5SEC6
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| Ligand Name |
1-[[3-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine
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| Synonyms |
CHEMBL1271705; 1-[[3-(Aminomethyl)phenyl]methyl]-2-Butyl-Imidazo[4,5-C]quinolin-4-Amine; SCHEMBL13836970; BDBM50330062; Q27462842; 1-(3-(Aminomethyl)benzyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine; M0A
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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=CC(=C3)CN)C4=CC=CC=C4N=C2N
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| InChI |
1S/C22H25N5/c1-2-3-11-19-26-20-21(17-9-4-5-10-18(17)25-22(20)24)27(19)14-16-8-6-7-15(12-16)13-23/h4-10,12H,2-3,11,13-14,23H2,1H3,(H2,24,25)
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| InChIKey |
AKLBWCHTGHQPMA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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