Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3XBA6
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| Ligand Name |
N-{n-[4-(Acetylamino)-3,5-Dichlorobenzyl]carbamimidoyl}-2-(6-Cyano-1h-Indol-1-Yl)acetamide
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| Synonyms |
N-{n-[4-(Acetylamino)-3,5-Dichlorobenzyl]carbamimidoyl}-2-(6-Cyano-1h-Indol-1-Yl)acetamide; Q27467123; 2',6'-Dichloro-4'-[N''-(6-cyano-1H-indole-1-ylacetyl)guanidinomethyl]acetoanilide; VSI
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| Structure |
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Download2D MOL |
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| Formula |
C21H18Cl2N6O2
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| Canonical SMILES |
CC(=O)NC1=C(C=C(C=C1Cl)CN=C(N)NC(=O)CN2C=CC3=C2C=C(C=C3)C#N)Cl
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| InChI |
1S/C21H18Cl2N6O2/c1-12(30)27-20-16(22)6-14(7-17(20)23)10-26-21(25)28-19(31)11-29-5-4-15-3-2-13(9-24)8-18(15)29/h2-8H,10-11H2,1H3,(H,27,30)(H3,25,26,28,31)
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| InChIKey |
QNSBKNRQYCQXMO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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