Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L57PJE
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Ligand Name |
(1S)-N-{(1S)-7,7-dihydroxy-1-[4-(2-methylquinolin-6-yl)-1H-imidazol-2-yl]nonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
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Synonyms |
(1S)-N-{(1S)-7,7-dihydroxy-1-[4-(2-methylquinolin-6-yl)-1H-imidazol-2-yl]nonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide; VJV
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Structure |
Download2D MOL |
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Formula |
C31H43N5O3
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Canonical SMILES |
CCC(CCCCCC(C1=NC=C(N1)C2=CC3=C(C=C2)N=C(C=C3)C)NC(=O)C4CC45CCN(CC5)C)(O)O
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InChI |
1S/C31H43N5O3/c1-4-31(38,39)13-7-5-6-8-26(35-29(37)24-19-30(24)14-16-36(3)17-15-30)28-32-20-27(34-28)23-11-12-25-22(18-23)10-9-21(2)33-25/h9-12,18,20,24,26,38-39H,4-8,13-17,19H2,1-3H3,(H,32,34)(H,35,37)/t24-,26+/m1/s1
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InChIKey |
TUQSZAQBKOXAIB-RSXGOPAZSA-N
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PubChem Compound ID |
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