Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD9KB8
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| Binder Name |
Amiodarone hydrochloride
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| Synonyms |
Amiodarone HCL; Nexterone; Amiodar; Uro-Septra; Amiodarone (hydrochloride); Pacerone; Amiodaronum hydrochloride; Atlansil; UNII-976728SY6Z; 51087 N HCl; MLS000028520; SKF 33134-A; MFCD00069204; NSC-85442; 976728SY6Z; SMR000058296; DSSTox_CID_17185; DSSTox_RID_79304; DSSTox_GSID_37185; L-3428; Ritmocardyl; Rythmarone; Angoron; Miodrone; Renodoron; Trangorex; L 3428 labaz; SR-01000003087; NCGC00015096-12; Ancaron; Amio-Aqueous; HSDB 6525; Cordarone (TN); Nexterone (TN); Prestwick_707; Amiodarone hydrochloride [USP:JAN]; Ancaron (TN); EINECS 243-293-2; SKF 33134 A; NSC 85442; AmiodaroneHydrochloride; CPD000058296; Opera_ID_568; C25H30ClI2NO3; SCHEMBL41348; MLS001076313; MLS001424272; MLS002222247; SPECTRUM2300165; Amiodarone hydrochloride [JAN]; Amiodarone hydrochloride solution; CHEMBL1083993; DTXSID7037185; calcium channel (L type) blocker; HMS1569A20; Pharmakon1600-02300165; ACT02681; Amiodarone Hydrochloride, >/=98%; BCP13645; NSC85442; SKF-33134-A; Ketone,5-diiodophenyl, hydrochloride; Tox21_113478; Tox21_300395; Tox21_500122; AC-078; CCG-39607; NSC759560; PM-101; s1979; SK&F-33134-A; Amiodarone hydrochloride (JP17/USP); AKOS015844018; CS-1371; KS-5249; LP00122; NC00423; NSC-759560; NCGC00093613-01; NCGC00093613-02; NCGC00093613-03; NCGC00093613-04; NCGC00254295-01; NCGC00260807-01; AK149490; HY-14188; Methanone,5-diiodophenyl]-, hydrochloride; AB0012080; EU-0100122; FT-0622300; SW196856-4; A 8423; D00636; W-5062; 774A824; Q-200626; SR-01000003087-2; SR-01000003087-8; WLN: T56 BOJ C4 DVR CI EI DO2N2&2 &GH; Q27271976; Z2210825534
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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 |
C25H30ClI2NO3
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| Canonical SMILES |
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
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| InChI |
1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H
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| InChIKey |
ITPDYQOUSLNIHG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:2664
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