Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD7P8L
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Ligand Name |
3-hydroxy-N-[5-[8-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]propanamide
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Structure |
Download2D MOL |
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Formula |
C29H26N4O5S
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Canonical SMILES |
CC1=C(C=C(C=C1)N2C(=O)C=CC3=CN=C4C=C(C=CC4=C32)C5=CC=C(C=C5)NS(=O)(=O)C)NC(=O)CCO
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InChI |
1S/C29H26N4O5S/c1-18-3-10-23(16-25(18)31-27(35)13-14-34)33-28(36)12-7-21-17-30-26-15-20(6-11-24(26)29(21)33)19-4-8-22(9-5-19)32-39(2,37)38/h3-12,15-17,32,34H,13-14H2,1-2H3,(H,31,35)
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InChIKey |
PBOKXQRUWSFTHG-UHFFFAOYSA-N
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PubChem Compound ID |
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