Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH57NU
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Ligand Name |
N-[(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[3-(pyridin-3-yl)propyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]pyridine-3-carboxamide
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Synonyms |
N-[(2S)-1-{[(2R)-1-oxo-3-phenyl-1-{[3-(pyridin-3-yl)propyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]pyridine-3-carboxamide; NXR
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Structure |
Download2D MOL
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Formula |
C32H34N4O2S
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Canonical SMILES |
C1=CC=C(C=C1)CC(CSC(CC2=CC=CC=C2)C(=O)NCCCC3=CN=CC=C3)NC(=O)C4=CN=CC=C4
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InChI |
1S/C32H34N4O2S/c37-31(28-16-9-18-34-23-28)36-29(20-25-10-3-1-4-11-25)24-39-30(21-26-12-5-2-6-13-26)32(38)35-19-8-15-27-14-7-17-33-22-27/h1-7,9-14,16-18,22-23,29-30H,8,15,19-21,24H2,(H,35,38)(H,36,37)/t29-,30+/m0/s1
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InChIKey |
CGXUDBVKADUBKA-XZWHSSHBSA-N
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PubChem Compound ID |
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