Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6RZ2V
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| Ligand Name |
4-[(4-Chlorophenyl)(methyl)amino]-1-{4-[4-(4-{[4-(dimethylamino)pyridinium-1-yl]methyl}phenyl)butyl]benzyl}pyridinium
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| Synonyms |
CHEMBL3112879; 4-[(4-chlorophenyl)(methyl)amino]-1-{4-[4-(4-{[4-(dimethylamino)pyridinium-1-yl]methyl}phenyl)butyl]benzyl}pyridinium; CHEMBL3140256; BDBM50447102; Q27460599; 1-[4-[4-[4-[[4-(Dimethylamino)pyridinium-1-yl]methyl]phenyl]butyl]benzyl]-4-(4-chloro-N-methylanilino)pyridinium; 4-[(4-Chlorophenyl)(Methyl)amino]-1-{4-[4-(4-{[4-(Dimethylamino)pyridinium-1-Yl]methyl} Phenyl)butyl]benzyl}pyridinium; G8S
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| Structure |
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Download2D MOL |
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| Formula |
C37H41ClN4+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)N(C)C5=CC=C(C=C5)Cl
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| InChI |
1S/C37H41ClN4/c1-39(2)35-20-24-41(25-21-35)28-32-12-8-30(9-13-32)6-4-5-7-31-10-14-33(15-11-31)29-42-26-22-37(23-27-42)40(3)36-18-16-34(38)17-19-36/h8-27H,4-7,28-29H2,1-3H3/q+2
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| InChIKey |
YOFBQJDVODUYIM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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