Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGC5H4
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| Ligand Name |
2-[5-[2-[4-(4-cyanophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1~{H}-indol-3-yl]ethylazanium
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| Synonyms |
2-[5-[2-[4-(4-cyanophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-1~{H}-indol-3-yl]ethylazanium
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| Structure |
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Download2D MOL |
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| Formula |
C23H26N5O2+
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| Canonical SMILES |
C1CN(CCN1C2=CC=C(C=C2)C#N)C(=O)COC3=CC4=C(C=C3)NC=C4CC[NH3+]
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| InChI |
1S/C23H25N5O2/c24-8-7-18-15-26-22-6-5-20(13-21(18)22)30-16-23(29)28-11-9-27(10-12-28)19-3-1-17(14-25)2-4-19/h1-6,13,15,26H,7-12,16,24H2/p+1
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| InChIKey |
SOHCKWZVTCTQBG-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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