Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3RX5L
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Ligand Name |
N-[5-(1H-indol-5-yl)-2-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide
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Synonyms |
CHEMBL3798547; Q27455862; 5MN
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Structure |
Download2D MOL |
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Formula |
C27H28N4O
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Canonical SMILES |
CC1=CC(=CC=C1)C(=O)NC2=C(C=CC(=C2)C3=CC4=C(C=C3)NC=C4)N5CCN(CC5)C
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InChI |
1S/C27H28N4O/c1-19-4-3-5-23(16-19)27(32)29-25-18-21(20-6-8-24-22(17-20)10-11-28-24)7-9-26(25)31-14-12-30(2)13-15-31/h3-11,16-18,28H,12-15H2,1-2H3,(H,29,32)
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InChIKey |
JXGJIPHOKSHSAC-UHFFFAOYSA-N
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PubChem Compound ID |
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