Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3IZ8R
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Ligand Name |
2-({[4-(4-Tert-butylphenyl)piperazin-1-yl]sulfonyl}amino)-5-{[3-oxo-3-(phenylamino)propyl]sulfanyl}benzoic acid
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Synonyms |
CHEMBL4525910; 2-({[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl}amino)-5-{[3-oxo-3-(phenylamino)propyl]sulfanyl}benzoic acid; SCHEMBL18164439; BDBM50511126
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Structure |
Download2D MOL |
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Formula |
C30H36N4O5S2
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Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)NC3=C(C=C(C=C3)SCCC(=O)NC4=CC=CC=C4)C(=O)O
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InChI |
1S/C30H36N4O5S2/c1-30(2,3)22-9-11-24(12-10-22)33-16-18-34(19-17-33)41(38,39)32-27-14-13-25(21-26(27)29(36)37)40-20-15-28(35)31-23-7-5-4-6-8-23/h4-14,21,32H,15-20H2,1-3H3,(H,31,35)(H,36,37)
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InChIKey |
STJXGZZMVAELRV-UHFFFAOYSA-N
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PubChem Compound ID |
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