Binder Information
Binder General Information | Top | |||
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Binder ID |
BCM7L8
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Binder Name |
8-Methoxy-4-methylquinolin-2(1H)-one
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Synonyms |
8-Methoxy-4-methyl-1H-quinolin-2-one; 2-Hydroxy-4-methyl-8-methoxyquinoline; 8-Methoxy-4-methylquinolin-2-ol; BAS 00898394; casimiroin analogue, 1e; SpecPlus_000427; Enamine_005066; 2(1H)-Quinolinone, 8-methoxy-4-methyl-; Spectrum5_000925; Oprea1_088427; Oprea1_150018; DivK1c_006523; CHEMBL453417; SCHEMBL5433980; BDBM29216; CTK4G4649; CTK8D9638; KBio1_001467; DTXSID40354791; HMS1408G06; 2-HYDROXY-8-METHOXYLEPIDINE; ALBB-031722; MFCD02269198; STK856540; ZINC16284037; 8-methoxy-4-methylhydroquinolin-2-one; AKOS001072892; AKOS004119147; MCULE-9748555043; IDI1_007653; 4-Methyl-8-methoxyquinoline-2(1H)-one; 2(1H)-Quinolinone,8-methoxy-4-methyl-; ST50209072; Q27457145
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H11NO2
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Canonical SMILES |
CC1=CC(=O)NC2=C1C=CC=C2OC
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InChI |
1S/C11H11NO2/c1-7-6-10(13)12-11-8(7)4-3-5-9(11)14-2/h3-6H,1-2H3,(H,12,13)
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InChIKey |
WHZDFFGNQINQSU-UHFFFAOYSA-N
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PubChem Compound ID |
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