Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5FC8E
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| Ligand Name |
1-(4-(4-(4-((6-Amino-9h-Purin-9-Yl)methyl)phenyl)butyl)benzyl)-4-(Dimethylamino)pyridinium
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| Synonyms |
1-(4-(4-(4-((6-Amino-9h-Purin-9-Yl)methyl)phenyl)butyl)benzyl)-4- (Dimethylamino)pyridinium; CHEMBL1963071; Q27464757; 1-[4-[4-[4-[(6-Amino-9H-purine-9-yl)methyl]phenyl]butyl]benzyl]-4-(dimethylamino)pyridinium; QMQ
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| Structure |
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Download2D MOL |
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| Formula |
C30H34N7+
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| Canonical SMILES |
CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)CN4C=NC5=C(N=CN=C54)N
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| InChI |
1S/C30H34N7/c1-35(2)27-15-17-36(18-16-27)19-25-11-7-23(8-12-25)5-3-4-6-24-9-13-26(14-10-24)20-37-22-34-28-29(31)32-21-33-30(28)37/h7-18,21-22H,3-6,19-20H2,1-2H3,(H2,31,32,33)/q+1
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| InChIKey |
NKYSQEHAAOKBTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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