Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LC8BS2
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| Ligand Name |
N-[5-[3-[dihydroxy-(4-hydroxyanilino)-lambda4-sulfanyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C23H27N3O5S2
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| Canonical SMILES |
CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(NC4=CC=C(C=C4)O)(O)O
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| InChI |
1S/C23H27N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27,29-30H,3-6H2,1-2H3,(H,24,25,28)
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| InChIKey |
CBCKCOMPEQUVAG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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