Binder Information
Binder General Information | Top | |||
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Binder ID |
BD7K6U
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Binder Name |
1-Methyl-2-quinolone
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Synonyms |
1-METHYL-2-QUINOLINONE; 1-METHYLQUINOLIN-2(1H)-ONE; N-Methylcarbostyril; 1-methylquinolin-2-one; 1-Methyl-2(1H)-quinolinone; 2(1H)-Quinolinone, 1-methyl-; 1-Methylcarbostyril; Carbostyril, 1-methyl-; 1-Methyl-2(1H)-quinolone; 1-methyl-1,2-dihydroquinolin-2-one; UNII-UQ470VV48X; 2(1H)-Quinolinone, methyl-; MLS002637847; CHEMBL216146; UQ470VV48X; MFCD00024051; 1-methylhydroquinolin-2-one; NSC 5873; N-methyl-2-quinolone; PubChem15912; AI3-24119; 1-methyl-quinolin-2-one; N-Methyl-quinolin-2-one; C3b N-Methyl-2-quinolone; 2-Hydroxy-1-methylquinoline; ACMC-1BH74; 1-methyl-1H-quinolin-2-one; SCHEMBL248619; DTXSID1060552; Carbostyril, 1-methyl- (8CI); CTK2I8695; QYEMNJMSULGQRD-UHFFFAOYSA-; NSC5873; HMS3604D09; ZINC336851; ALBB-032305; NSC-5873; BBL019043; BDBM50157646; SBB087359; STK736383; AKOS000276919; CS-W023164; DB04580; HR-0330; MCULE-8485036701; SMR001547359; DB-053678; ST4129070; FT-0632523; H2834; 606M439; A832822; AO-840/40233519; Q27095322; F3308-4039
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H9NO
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Canonical SMILES |
CN1C(=O)C=CC2=CC=CC=C21
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InChI |
1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
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InChIKey |
QYEMNJMSULGQRD-UHFFFAOYSA-N
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PubChem Compound ID |
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