Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07IYH
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| Former ID |
DNC004438
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| Drug Name |
NSC-407228
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| Synonyms |
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one; 2957-21-3; 520-29-6; CHEMBL74852; NSC407228; 5-Hydroxy-2-(4-hydroxy-phenyl)-7-methoxy-chroman-4-one; 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-; Sakauranetin; AC1L88VP; MLS000876793; SCHEMBL555541; MEGxp0_000557; ACon1_000001; CTK7A0392; DJOJDHGQRNZXQQ-UHFFFAOYSA-N; MolPort-000-165-376; HMS2271F13; BDBM50049387; ANW-46713
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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 |
C16H14O5
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| Canonical SMILES |
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)O
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| InChI |
1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3
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| InChIKey |
DJOJDHGQRNZXQQ-UHFFFAOYSA-N
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| CAS Number |
CAS 2957-21-3
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Inhibitor | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Interactions of flavonoids and other phytochemicals with adenosine receptors. J Med Chem. 1996 Feb 2;39(3):781-8. | |||
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