Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BSC98O
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| Binder Name |
Toremifene citrate
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| Synonyms |
Fareston; Acapodene; Toremifene (Citrate); FC 1157a; NK 622; NSC 613680; UNII-2498Y783QT; 89778-27-8 (citrate); NSC613680; 2498Y783QT; NSC-613680; Toremifene Citrate (Fareston, Acapodene); DSSTox_CID_1367; DSSTox_RID_76113; DSSTox_GSID_21367; Toremifene citrate [USAN]; CCRIS 6719; CPD000469213; SCHEMBL4564; MLS001306432; MLS006011608; CHEMBL1200675; DTXSID2021367; Toremifene citrate (JAN/USAN); HMS2052C03; HMS2230P09; HMS3264L11; Pharmakon1600-01505682; HY-B0005; Tox21_111877; Tox21_301740; KM2865; MFCD01729016; NSC759190; s1776; AKOS015888270; AC-1985; CCG-101072; CS-1272; KS-5242; NC00322; NSC-759190; NCGC00255310-01; SMR004703372; Toremifene citrate salt, >=98% (HPLC); SW197702-3; D00967; 778T267; A843307; SR-01000763502-3; Q27253831; 2-[p-[(Z)-4-chloro-1,N- dimethylethylamine citrate (1:1); (Z)-4-Chloro-1-(4-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene Citrate
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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 |
C32H36ClNO8
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| Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)/C(=C(/CCCl)\\C2=CC=CC=C2)/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
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| InChI |
1S/C26H28ClNO.C6H8O7/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-16H,17-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-;
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| InChIKey |
IWEQQRMGNVVKQW-OQKDUQJOSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:9636
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