Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7HB0T
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| Ligand Name |
4-Chloro-6-[5-(3,4-dimethoxyphenyl)-1,2,3-thiadiazol-4-YL]benzene-1,3-diol
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| Synonyms |
CHEMBL515048; 4-CHLORO-6-[5-(3,4-DIMETHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]BENZENE-1,3-DIOL; 4-chloro-6-(5-(3,4-dimethoxyphenyl)-1,2,3-thiadiazol-4-yl)benzene-1,3-diol; SCHEMBL484616; BDBM50276573; Q27467748
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| Structure |
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Download2D MOL |
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| Formula |
C16H13ClN2O4S
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=C(N=NS2)C3=CC(=C(C=C3O)O)Cl)OC
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| InChI |
1S/C16H13ClN2O4S/c1-22-13-4-3-8(5-14(13)23-2)16-15(18-19-24-16)9-6-10(17)12(21)7-11(9)20/h3-7,20-21H,1-2H3
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| InChIKey |
UTWGFIMJBOZKAO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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