Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LHN3T2
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Ligand Name |
N-[4-[4-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]piperazin-1-yl]phenyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C34H33N5O2
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Canonical SMILES |
CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6
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InChI |
1S/C34H33N5O2/c1-2-32(40)36-27-12-14-28(15-13-27)39-20-18-38(19-21-39)23-24-8-10-26(11-9-24)33-29(25-6-4-3-5-7-25)22-30-31(37-33)16-17-35-34(30)41/h3-17,22H,2,18-21,23H2,1H3,(H,35,41)(H,36,40)
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InChIKey |
QCTYKYAJKIOMDJ-UHFFFAOYSA-N
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PubChem Compound ID |
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