Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0O1CW
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| Former ID |
DNC011059
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| Drug Name |
GNF-PF-2700
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| Synonyms |
5361-37-5; GNF-Pf-2700; N-(8-ethoxy-4-methylquinazolin-2-yl)guanidine; 1-(8-ethoxy-4-methylquinazolin-2-yl)guanidine; CHEMBL602578; N-(8-Ethoxy-4-methyl-quinazolin-2-yl)-guanidine; Guanidine, N-(8-ethoxy-4-methyl-2-quinazolinyl)-; amino(8-ethoxy-4-methylquinazolin-2-yl)carboxamidine; BAS 00364218; 2-(8-ethoxy-4-methylquinazolin-2-yl)guanidine; AC1MDO65; SCHEMBL4104976; MolPort-000-870-551; ZX-AN037437; ALBB-021848; BDBM50322849; STK091313; SBB041931; ZINC19314134; AKOS000270455; MCULE-2552194685; ST4052426; R3533
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C12H15N5O
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| Canonical SMILES |
CCOC1=CC=CC2=C(N=C(N=C21)N=C(N)N)C
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| InChI |
1S/C12H15N5O/c1-3-18-9-6-4-5-8-7(2)15-12(16-10(8)9)17-11(13)14/h4-6H,3H2,1-2H3,(H4,13,14,15,16,17)
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| InChIKey |
NNFBJZLFJMBVGQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Insights into binding modes of adenosine A(2B) antagonists with ligand-based and receptor-based methods. Eur J Med Chem. 2010 Aug;45(8):3459-71. | |||
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