Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P7CS
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| Former ID |
DNC004219
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| Drug Name |
LUF-5417
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| Synonyms |
LUF-5417; 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide; CHEMBL305322; 331472-31-2; AC1LDIQV; SCHEMBL6942413; ZINC26474; MolPort-000-646-916; STL203008; BDBM50097423; AKOS000813206; MCULE-5464374219; VU0618369-1; F3394-1093; Z275024144; 4-Methoxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benzamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H13N3O2S
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| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3
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| InChI |
1S/C16H13N3O2S/c1-21-13-9-7-12(8-10-13)15(20)18-16-17-14(19-22-16)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18,19,20)
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| InChIKey |
RGVXOHBJCGPTQH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists. Bioorg Med Chem. 2010 Mar 15;18(6):2195-2203. | |||
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