Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2WDE0
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| Ligand Name |
N-{n-[4-(Acetylamino)-3,5-Dichlorobenzyl]carbamimidoyl}-2-(1h-Indol-1-Yl)acetamide
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| Synonyms |
N-{n-[4-(Acetylamino)-3,5-Dichlorobenzyl]carbamimidoyl}-2-(1h-Indol-1-Yl)acetamide; Q27467132; 2',6'-Dichloro-4'-[N''-(1H-indole-1-ylacetyl)guanidinomethyl]acetoanilide; VTI
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| Structure |
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Download2D MOL |
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| Formula |
C20H19Cl2N5O2
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| Canonical SMILES |
CC(=O)NC1=C(C=C(C=C1Cl)CN=C(N)NC(=O)CN2C=CC3=CC=CC=C32)Cl
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| InChI |
1S/C20H19Cl2N5O2/c1-12(28)25-19-15(21)8-13(9-16(19)22)10-24-20(23)26-18(29)11-27-7-6-14-4-2-3-5-17(14)27/h2-9H,10-11H2,1H3,(H,25,28)(H3,23,24,26,29)
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| InChIKey |
PTYGSLKLIDGJBA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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