Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8HT5U
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| Ligand Name |
2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol
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| Synonyms |
63676-22-2; 2-(4-Hydroxyphenyl)benzo[b]thiophen-6-ol; RALOXIFENE CORE; 2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol; Estrogen receptor modulator 1; 2-(4-hydroxyphenyl)-1-benzothiophen-6-ol; 2-(4-HYDROXYPHENYL)-BENZO[B]THIOPHENE-6-OL; 8ZK5PJ1CM3; CHEMBL431698; 2-(4-hydroxyphenyl)-1-benzothiophene-6-ol; 2-(4-Hydroxyphenyl)benzo(b)thiophene-6-ol; Benzo[b]thiophene-6-ol, 2-(4-hydroxyphenyl)-; 6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene; 6-hydroxy-2-(4-hydroxyphenyl)-benzo[b]thiophene; 6-HYDROXY-2-(4-HYDROXYPHENYL)-BENZO(B)THIOPHENE; Raloxifene Impurity 2; benzthiophene compound, 3; UNII-8ZK5PJ1CM3; EC 691-840-2; ZTW; SCHEMBL2567321; BDBM20628; DTXSID70332204; ZINC3581478; MFCD16619490; AKOS016003276; AC-8398; DB08773; AS-64856; DB-027464; HY-110201; 2-(4-hydroxyphenyl)-6-hydroxybenzothiophene; CS-0033065; FT-0709145; H1628; F16052; 2-(4-Hydroxyphenyl)-6-Hydroxybenzo[b]thiophene; Q27097953
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| Structure |
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Download2D MOL |
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| Formula |
C14H10O2S
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC3=C(S2)C=C(C=C3)O)O
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| InChI |
1S/C14H10O2S/c15-11-4-1-9(2-5-11)13-7-10-3-6-12(16)8-14(10)17-13/h1-8,15-16H
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| InChIKey |
MDGWZLQPNOETLH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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