Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1A5QJ
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| Ligand Name |
4-(Dimethylamino)-1-{4-[4-(4-{[4-(Pyrrolidin-1-Yl)pyridinium-1-Yl]methyl}phenyl)butyl]benzyl}pyridinium
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| Synonyms |
4-(Dimethylamino)-1-{4-[4-(4-{[4-(Pyrrolidin-1-Yl)pyridinium-1-Yl]methyl}phenyl)butyl]benzyl}pyridinium; CHEMBL3140162; Q27464528; PQ7
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| Structure |
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Download2D MOL |
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| Formula |
C34H42N4+2
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| Canonical SMILES |
CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)CCCCC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N5CCCC5
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| InChI |
1S/C34H42N4/c1-35(2)33-17-23-36(24-18-33)27-31-13-9-29(10-14-31)7-3-4-8-30-11-15-32(16-12-30)28-37-25-19-34(20-26-37)38-21-5-6-22-38/h9-20,23-26H,3-8,21-22,27-28H2,1-2H3/q+2
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| InChIKey |
OXXBKOUHROTSGV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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