Binder Information
Binder General Information | Top | |||
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Binder ID |
B4UTY5
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Binder Name |
Ebastine
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Synonyms |
Ebastin; Kestine; Ebastel; Kestin; Evastel; Bactil; LAS W-090; RP 64305; UNII-TQD7Q784P1; 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one; LAS-W 090;RP64305; CHEMBL305660; TQD7Q784P1; LAS-W-090; MFCD00865661; NCGC00164603-01; 4'-tert-Butyl-4-(4-(diphenylmethoxy)piperidino)butyrophenone; RP-64305; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)butan-1-one; DSSTox_CID_26472; DSSTox_RID_81644; DSSTox_GSID_46472; Ebastinum [Latin]; Ebastina [Spanish]; Ebastina; Ebastinum; Estivan; Bastel; RP64305; Ebastine [USAN:INN:BAN]; 4'-tert-butyl-4-[4-(diphenylmethoxy)piperidino]butyrophenone; Bastin; 4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one; 4-[4-(Benzhydryloxy)piperidin-1-yl]-1-(4-tert-butylphenyl)butan-1-one; 4-Diphenylmethoxy-1-(3-(4-tert-butylbenzoyl)propyl)piperidine; C32H39NO2; No-Sedat; Kestine (TN); PubChem18216; SCHEMBL18467; Ebastine (JP17/USAN/INN); DTXSID6046472; BDBM22873; CTK7F6959; HMS3261I03; HMS3887C19; BCP08300; HY-B0674; KS-000016OU; ZINC3781952; Tox21_112225; Tox21_500361; BBL029069; Ebastine, >=98% (HPLC), solid; s4262; STK624411; AKOS005557491; Tox21_112225_1; CCG-221665; DB11742; KS-1349; LP00361; LS41079; MCULE-8485865325; SDCCGSBI-0633701.P001; VA10786; NCGC00164603-02; NCGC00164603-04; NCGC00164603-05; NCGC00164603-11; NCGC00261046-01; AC-15213; AC-30629; AK468877; SC-17013; AB0014319; DB-057220; E0925; FT-0630975; W-090; A14946; D01478; AB01325291-02; 729E434; A843625; SR-01000883997; Q-201053; Q2327739; SR-01000883997-1; 4-diphenylmethoxy-1[3-(4-tert-butylbenzoyl)propyl]-piperidine; Ebastine, United States Pharmacopeia (USP) Reference Standard; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxy-1-piperidinyl]-1-butanone; 1-(4-tert-butylphenyl)-4-[4-(diphenylmethyl)oxypiperidin-1-yl]butan-1-one
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C32H39NO2
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Canonical SMILES |
CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3
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InChIKey |
MJJALKDDGIKVBE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:31528
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