Binder Information
Binder General Information | Top | |||
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Binder ID |
B59EOC
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Binder Name |
2-[(7-Methoxy-4-methylquinazolin-2-yl)amino]-6-methylpyrimidin-4-ol
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Synonyms |
CHEMBL1439622; MLS000061769; 2-((7-Methoxy-4-methylquinazolin-2-yl)amino)-6-methylpyrimidin-4-ol; CBKinase1_001260; CBKinase1_013660; Cambridge id 5804772; Oprea1_009722; Oprea1_473001; BDBM91739; CS115; BDBM50103637; STK071741; ZINC18142679; AKOS001671536; CCG-203361; MCULE-2120371735; NCGC00054258-02; NCGC00054258-03; SMR000070238; EU-0011601; AB00097580-01; AB00097580-04; AB00097580-06; SR-01000493502; SR-01000493502-1; BRD-K54666543-001-01-0; 2-((7-Methoxy-4-methylquinazolin-2-yl)amino)-6-methylpyrimidin-4(3H)-one; 2-(7-Methoxy-4-methyl-quinazolin-2-ylamino)-6-methyl-1H-pyrimidin-4-one; 2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-4-pyrimidinol
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H15N5O2
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Canonical SMILES |
CC1=CC(=O)NC(=N1)NC2=NC(=C3C=CC(=CC3=N2)OC)C
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InChI |
1S/C15H15N5O2/c1-8-6-13(21)19-14(16-8)20-15-17-9(2)11-5-4-10(22-3)7-12(11)18-15/h4-7H,1-3H3,(H2,16,17,18,19,20,21)
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InChIKey |
JGBVKLZKXUSJRA-UHFFFAOYSA-N
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PubChem Compound ID |
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