Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L61OQL
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| Ligand Name |
2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
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| Synonyms |
2-phenoxy-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole; CHEMBL1235803; SCHEMBL1144754; BDBM50329034; Q27465245; (2-phenoxy-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone; (2-phenoxy-1-phenyl-1h-indol-3-yl)-piperazin-1-yl-methanone; S52
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| Structure |
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Download2D MOL |
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| Formula |
C25H23N3O2
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| Canonical SMILES |
C1CN(CCN1)C(=O)C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)OC5=CC=CC=C5
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| InChI |
1S/C25H23N3O2/c29-24(27-17-15-26-16-18-27)23-21-13-7-8-14-22(21)28(19-9-3-1-4-10-19)25(23)30-20-11-5-2-6-12-20/h1-14,26H,15-18H2
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| InChIKey |
PAQQZWUEZAUGRI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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