Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7S8MU
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Ligand Name |
3-Fluoro-N-[(1s)-1-[4-[(2-Fluorophenyl)methyl]imidazol-2-Yl]-2-[4-[(5s)-1,1,3-Trioxo-1,2-Thiazolidin-5-Yl]phenyl]ethyl]benzenesulfonamide
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Synonyms |
3-Fluoro-N-[(1s)-1-[4-[(2-Fluorophenyl)methyl]imidazol-2-Yl]-2-[4-[(5s)-1,1,3-Trioxo-1,2-Thiazolidin-5-Yl]phenyl]ethyl]benzenesulfonamide; Q27461601
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Structure |
Download2D MOL
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Formula |
C27H22F2N4O5S2
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Canonical SMILES |
C1C(S(=O)(=O)NC1=O)C2=CC=C(C=C2)CC(C3=NC(=C=N3)CC4=CC=CC=C4F)NS(=O)(=O)C5=CC=CC(=C5)F
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InChI |
1S/C27H22F2N4O5S2/c28-20-5-3-6-22(14-20)39(35,36)32-24(27-30-16-21(31-27)13-19-4-1-2-7-23(19)29)12-17-8-10-18(11-9-17)25-15-26(34)33-40(25,37)38/h1-11,14,24-25,32H,12-13,15H2,(H,33,34)/t24-,25-/m0/s1
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InChIKey |
VAXRFGMVKHOGJO-DQEYMECFSA-N
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PubChem Compound ID |
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