Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3BT8H
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Ligand Name |
(2R)-3-phenyl-2-({(2S)-3-phenyl-2-[3-(pyridin-3-yl)propanamido]propyl}sulfanyl)-N-[2-(pyridin-3-yl)ethyl]propanamide
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Synonyms |
(2R)-3-phenyl-2-({(2S)-3-phenyl-2-[3-(pyridin-3-yl)propanamido]propyl}sulfanyl)-N-[2-(pyridin-3-yl)ethyl]propanamide; NJO
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Structure |
Download2D MOL
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Formula |
C33H36N4O2S
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Canonical SMILES |
C1=CC=C(C=C1)CC(CSC(CC2=CC=CC=C2)C(=O)NCCC3=CN=CC=C3)NC(=O)CCC4=CN=CC=C4
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InChI |
1S/C33H36N4O2S/c38-32(16-15-28-13-7-18-34-23-28)37-30(21-26-9-3-1-4-10-26)25-40-31(22-27-11-5-2-6-12-27)33(39)36-20-17-29-14-8-19-35-24-29/h1-14,18-19,23-24,30-31H,15-17,20-22,25H2,(H,36,39)(H,37,38)/t30-,31+/m0/s1
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InChIKey |
POMNLMWVULGBRT-IOWSJCHKSA-N
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PubChem Compound ID |
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