Binder Information
Binder General Information | Top | |||
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Binder ID |
BL76YN
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Binder Name |
Isoproterenone
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Synonyms |
Aludrone; N-Isopropylnoradrenalone; 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone; S 35179; ACETOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-; 1-(3,4-DIHYDROXYPHENYL)-2-[(1-METHYLETHYL)AMINO]ETHAN-1-ONE; UNII-299T6A9WRP; 299T6A9WRP; CHEMBL598662; 1-(3,4-Dihydroxyphenyl)-2-((1-methylethyl)amino)ethan-1-one; 1-(3,4-DIHYDROXYPHENYL)-2-((1-METHYLETHYL)AMINO)ETHANONE; EINECS 204-461-0; NSC 163353; BRN 2105828; 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]ethanone; MLS-0315678.0001; 3,4-Dihydroxy-alpha-isopropylaminoacetophenone; 3',4'-Dihydroxy-2-(isopropylamino)acetophenone; 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)ethanone;hydrochloride; Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-; 4-14-00-00835 (Beilstein Handbook Reference); SCHEMBL9768178; 4-(isopropylaminoacetyl)catechol; BDBM46041; cid_2830496; CTK4B2284; DTXSID90153099; BBL029136; NSC163353; STL372881; ZINC53193262; AKOS015955777; MCULE-3317742925; NSC-163353; Isoprenaline EP Impurity A; Isoproterenone; ST50977324; Acetophenone,4'-dihydroxy-2-(isopropylamino)-; 3,4-Dihydroxy-.alpha.-isopropylaminoacetophenone; A804709; 1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone; 3',4'-Dihydroxy-alpha-(isopropylamino)acetophenone; Ethanone,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-; 1-(3,4-DIHYDROXY-PHENYL)-2-ISOPROPYLAMINO-ETHANONE; 1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)ethanone; 1-(3,4-dihydroxyphenyl)-2-[(methylethyl)amino]ethan-1-one; Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-; 1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanone;hydrochloride; 1-(3,4-dihydroxyphenyl)-2-[(propan-2-yl)amino]ethan-1-one, 3; 1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)ethanone;hydrochloride; Ethanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)- (9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H15NO3
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Canonical SMILES |
CC(C)NCC(=O)C1=CC(=C(C=C1)O)O
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InChI |
1S/C11H15NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,12-14H,6H2,1-2H3
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InChIKey |
BIQMIYWSZZTXEX-UHFFFAOYSA-N
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PubChem Compound ID |
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