Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8Y6IR
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Ligand Name |
4-[(4s)-5,5-Dimethyl-2-Oxo-4-Phenyl-1,3-Oxazolidin-3-Yl]-N-(Quinolin-8-Yl)benzamide
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Synonyms |
CHEMBL2381958; 4-[(4s)-5,5-Dimethyl-2-Oxo-4-Phenyl-1,3-Oxazolidin-3-Yl]-N-(Quinolin-8-Yl)benzamide; 4k4f; SCHEMBL15272041; BDBM50434157; Q27461864; K4F
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Structure |
Download2D MOL |
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Formula |
C27H23N3O3
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Canonical SMILES |
CC1(C(N(C(=O)O1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)C
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InChI |
1S/C27H23N3O3/c1-27(2)24(19-8-4-3-5-9-19)30(26(32)33-27)21-15-13-20(14-16-21)25(31)29-22-12-6-10-18-11-7-17-28-23(18)22/h3-17,24H,1-2H3,(H,29,31)/t24-/m0/s1
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InChIKey |
LUYWAGVRXKSNLL-DEOSSOPVSA-N
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PubChem Compound ID |
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