Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5N4RO
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| Ligand Name |
1-[[4-[2-[4-[[4-(Dimethylamino)pyridin-1-Yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-Dimethyl-Pyridin-4-Amine
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| Synonyms |
1-[[4-[2-[4-[[4-(Dimethylamino)pyridin-1-Yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-Dimethyl-Pyridin-4-Amine; CHEMBL4302556; NBR
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| Structure |
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Download2D MOL |
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| Formula |
C30H36N4O2+2
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| Canonical SMILES |
CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C
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| InChI |
1S/C30H36N4O2/c1-31(2)27-13-17-33(18-14-27)23-25-5-9-29(10-6-25)35-21-22-36-30-11-7-26(8-12-30)24-34-19-15-28(16-20-34)32(3)4/h5-20H,21-24H2,1-4H3/q+2
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| InChIKey |
SBSYTSUJNSFXCL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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