Binder Information
Binder General Information | Top | |||
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Binder ID |
B8UM1P
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Binder Name |
Doxazosin mesylate
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Synonyms |
Cardura; Carduran; Cardular; Cardura XL; Cardenalin; Dedralen; Progandol; Tensiobas; Doxazosin (mesylate); Diblocin; Doxazosin mesilate; Alfadil; Supressin; UK 33274 mesylate; MLS000028455; Doxazomerck; C24H29N5O8S; Doxazosin AZU; MFCD00216023; Prostadilat; Cardoral; Cardoxan; Doksura; Doxaben; Doxolbran; Kaltensif; Normathen; SMR000058441; Tonocardin; Benur; Cardular Uro; Diblocin Uro; Cardular PP; Diblocin PP; UK-33,274-27; DSSTox_CID_25598; DSSTox_RID_80991; DSSTox_GSID_45598; UK 33274; UK-33274; Doxazocine; Duracin; Dosin; Carduran Neo; HSDB 7082; SR-01000003045; Doxazosin mesylate [USAN:USP]; UK 33,274-27; NCGC00017136-01; Cardura (TN); Prestwick_1026; PubChem2385; doxazosin mesylate salt; Doxazosin Mesylate,(S); Doxazosin methanesulfonate; Opera_ID_1881; Doxazosin mesylate (USP); Doxazosin mesilate (JP17); SCHEMBL42621; MLS000120399; MLS001148153; MLS002222292; MLS006011977; CHEMBL1200561; DTXSID5045598; CTK7B4527; HY-B0098A; HMS1570L17; HMS2093J14; HMS2097L17; HMS2230L18; HMS3261O10; HMS3372C03; HMS3654J15; HMS3714L17; HMS3884O09; Pharmakon1600-01505976; BCP12163; Tox21_110796; Tox21_500474; ANW-42738; NSC759284; RW2756; s1324; AKOS015895371; piperazin-1-yl)(2,3-dihydrobenzo[b]; Tox21_110796_1; AC-6848; CCG-213583; CS-1830; KS-1052; LP00474; NE52844; NSC-759284; NCGC00016146-02; NCGC00018158-09; NCGC00093884-01; NCGC00261159-01; AB0008587; [1,4]dioxin-2-yl)methanone methanesulfonate; D4126; Doxazosin mesylate, >=97% (HPLC), powder; EU-0100474; FT-0625592; SW197099-3; EN300-53021; UK-33274-27; 91D858; D 9815; D00608; J10294; SR-01000003045-2; SR-01000003045-4; SR-01000003045-8; Q27106443; Z1259084903
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C24H29N5O8S
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Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O
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InChI |
1S/C23H25N5O5.CH4O3S/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20;1-5(2,3)4/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26);1H3,(H,2,3,4)
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InChIKey |
VJECBOKJABCYMF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:4709
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