Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LM5DF9
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Ligand Name |
N-[(2S)-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide
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Synonyms |
N-[(2S)-1-({(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide; SCHEMBL23824244; BDBM423460; WO2006061714-ID-02
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Structure |
Download2D MOL |
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Formula |
C23H32N4O5
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC
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InChI |
1S/C23H32N4O5/c1-13(2)9-18(22(30)25-15(12-28)10-14-7-8-24-21(14)29)27-23(31)19-11-16-17(26-19)5-4-6-20(16)32-3/h4-6,11,13-15,18,26,28H,7-10,12H2,1-3H3,(H,24,29)(H,25,30)(H,27,31)/t14-,15-,18-/m0/s1
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InChIKey |
WHTWOUANZWYZGR-MPGHIAIKSA-N
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PubChem Compound ID |
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