Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LH8SN9
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Ligand Name |
(1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
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Synonyms |
(1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide; V1S
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Structure |
Download2D MOL |
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Formula |
C28H38FN5O3
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Canonical SMILES |
CCC(CCCCCC(C1=C(N=C(N1)C2=CC=C(C=C2)F)C#N)NC(=O)C3CC34CCN(CC4)C)(O)O
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InChI |
1S/C28H38FN5O3/c1-3-28(36,37)12-6-4-5-7-22(32-26(35)21-17-27(21)13-15-34(2)16-14-27)24-23(18-30)31-25(33-24)19-8-10-20(29)11-9-19/h8-11,21-22,36-37H,3-7,12-17H2,1-2H3,(H,31,33)(H,32,35)/t21-,22+/m1/s1
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InChIKey |
HQQQLMWKYHVCDC-YADHBBJMSA-N
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PubChem Compound ID |
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