Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BXA47I
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| Binder Name |
(Z)-6-[(2S,4S,5R)-2-(2-Chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]hex-4-enoic acid
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| Synonyms |
ICI 192605; CHEMBL30024; Ici-192605; ICI 192,605; Tocris-0837; (4Z)-rel-; SCHEMBL1894938; HMS3411P03; HMS3675P03; ZINC3782896; BDBM50034747; MFCD00673936; AKOS024458666; NCGC00024816-01; SR-01000597453; SR-01000597453-1; UNII-FQ9418XA31 component WHUIENZXNGAHQI-GKZDNZBASA-N; 4(Z)-6-(2-o-chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl) hexenoic acid; 4-(Z)-6-(2-o-Chlorophenyl-4-o-hydroxyphenyl-1,3-dioxan-cis-5-yl)hexenoic acid; 6-[(2R,4R,5S)-2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C22H23ClO5
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| Canonical SMILES |
C1[C@H]([C@H](O[C@H](O1)C2=CC=CC=C2Cl)C3=CC=CC=C3O)C/C=C\\CCC(=O)O
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| InChI |
1S/C22H23ClO5/c23-18-11-6-4-9-16(18)22-27-14-15(8-2-1-3-13-20(25)26)21(28-22)17-10-5-7-12-19(17)24/h1-2,4-7,9-12,15,21-22,24H,3,8,13-14H2,(H,25,26)/b2-1-/t15-,21+,22+/m1/s1
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| InChIKey |
WHUIENZXNGAHQI-GKZDNZBASA-N
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| PubChem Compound ID | ||||
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