Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LDM48E
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Ligand Name |
3-(4-Phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dione
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Synonyms |
3-(4-phenylbutylamino)-1,4-bis(phenylmethyl)pyrrole-2,5-dione; KWE
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Structure |
Download2D MOL |
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Formula |
C28H28N2O2
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Canonical SMILES |
C1=CC=C(C=C1)CCCCNC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4
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InChI |
1S/C28H28N2O2/c31-27-25(20-23-15-6-2-7-16-23)26(28(32)30(27)21-24-17-8-3-9-18-24)29-19-11-10-14-22-12-4-1-5-13-22/h1-9,12-13,15-18,29H,10-11,14,19-21H2
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InChIKey |
QPFLANLQMKUFTC-UHFFFAOYSA-N
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PubChem Compound ID |
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