Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1F3YS
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| Ligand Name |
[4-({[5-Benzyloxy-1-(3-carbamimidoyl-benzyl)-1H-indole-2-carbonyl]-amino}-methyl)-phenyl]-trimethyl-ammonium
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| Synonyms |
[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM; 229951-25-1; 4-((5-(Benzyloxy)-1-(3-carbamimidoylbenzyl)-1H-indole-2-carboxamido)methyl)-N,N,N-trimethylbenzenaminium; 1lpg; SCHEMBL4316499; CHEMBL1190476; BDBM13894; 3-amidinobenzylindole carboxamide 79; DB02269; Q27093299; 2,2,2-trifluoroacetate; 4-({[5-(benzyloxy)-1-[(3-carbamimidoylphenyl)methyl]-1H-indol-2-yl]formamido}methyl)-N,N,N-trimethylanilinium
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| Structure |
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Download2D MOL |
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| Formula |
C34H36N5O2+
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| Canonical SMILES |
C[N+](C)(C)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)C(=N)N)C=CC(=C3)OCC5=CC=CC=C5
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| InChI |
1S/C34H35N5O2/c1-39(2,3)29-14-12-24(13-15-29)21-37-34(40)32-20-28-19-30(41-23-25-8-5-4-6-9-25)16-17-31(28)38(32)22-26-10-7-11-27(18-26)33(35)36/h4-20H,21-23H2,1-3H3,(H3-,35,36,37,40)/p+1
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| InChIKey |
UFKJQTGPBFWMGT-UHFFFAOYSA-O
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| PubChem Compound ID | ||||
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