Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5CZ9D
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| Ligand Name |
2-Benzyl-1-Phenyl-3-(Piperazin-1-Ylcarbonyl)-1h-Indole
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| Synonyms |
2-Benzyl-1-Phenyl-3-(Piperazin-1-Ylcarbonyl)-1h-Indole; CHEMBL1235802; BDBM50329046; Q27465244; (2-benzyl-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone; (2-Benzyl-1-phenyl-1H-indol-3-yl)-piperazin-1-yl-methanone
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| Structure |
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Download2D MOL |
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| Formula |
C26H25N3O
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| Canonical SMILES |
C1CN(CCN1)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)CC5=CC=CC=C5
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| InChI |
1S/C26H25N3O/c30-26(28-17-15-27-16-18-28)25-22-13-7-8-14-23(22)29(21-11-5-2-6-12-21)24(25)19-20-9-3-1-4-10-20/h1-14,27H,15-19H2
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| InChIKey |
FYDPGAJRQXSCCK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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