Binder Information
Binder General Information | Top | |||
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Binder ID |
BU2YQ6
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Binder Name |
Hydroxychloroquine sulfate
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Synonyms |
Hydroxychloroquine sulphate; Ercoquin; 2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanol sulfate; TCMDC-123987; NSC 4375; Oxichlorochine Sulfate; C18H28ClN3O5S; Hydroxychloroquine sulfate, 98%; NSC-4375; Quensyl; 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid; Plaquinol; Toremonil; 2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol sulfate; DSSTox_CID_27788; DSSTox_RID_82563; DSSTox_GSID_47811; 2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol sulfate; HCQ sulfate; 2-((4-((7-Chloroquinolin-4-yl)amino)-pentyl)(ethyl)amino)ethanol sulfate; Hydroxychloroquine sulfate [USP]; Ethanol, 2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-, sulfate (1:1); SR-05000001881; NCGC00159483-02; EINECS 212-019-3; Quinoric; AI3-52706; Plaquenil sulfate; 7-Chloro-4-[4-[ethyl-(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline; Plaquenil (TN); Ethanol, monosulfate; MFCD00078203; PubChem15393; Hydroxycloroquine sulfate; CHEMBL1690; SCHEMBL41114; SPECTRUM1503978; 747-36-4 (sulfate); DTXSID1047811; Hydroxychloroquine Sulfate ,(S); CTK8B4131; KS-00000GEU; Ethanol, sulfate (1:1) (salt); HMS1922O12; HMS2093O05; HMS3713J22; Pharmakon1600-01503978; BCP12823; HY-B1370; Tox21_111707; ANW-43969; BDBM50247975; CCG-39154; NSC758663; s4430; Hydroxychloroquine sulfate (JAN/USP); AKOS015897337; Tox21_111707_1; CS-8017; KS-5311; MCULE-4122662001; NSC-758663; SB19140; NCGC00095090-01; NCGC00095090-02; NCGC00159483-04; AK-72909; BR-72909; AB0015282; DB-055904; FT-0603511; FT-0669460; Hydroxycloroquine sulfate, analytical standard; D02114; J10260; S-2011; 747H364; Hydroxychloroquine sulfate, >=98% (HPLC), powder; SR-05000001881-1; SR-05000001881-2; W-104413; Q27270879; Z1551900864; Hydroxychloroquine Sulphate 1.0 mg/ml in Methanol (as free base); 2-[[4-[(7-Chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol sulfate; Hydroxychloroquine sulfate, United States Pharmacopeia (USP) Reference Standard
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C18H28ClN3O5S
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Canonical SMILES |
CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
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InChI |
1S/C18H26ClN3O.H2O4S/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18;1-5(2,3)4/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21);(H2,1,2,3,4)
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InChIKey |
JCBIVZZPXRZKTI-UHFFFAOYSA-N
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PubChem Compound ID |
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