Drug Information
Drug General Information | Top | |||
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Drug ID |
D05XKT
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Former ID |
DNC007898
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Drug Name |
1,2-dihydro-2-oxoquinazoline-4-carboxyanilide
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Synonyms |
CHEMBL279403; 1,2-dihydro-2-oxoquinazoline-4-carboxyanilide; BDBM50228374; AKOS027611184
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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 |
C15H11N3O2
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C2=NC(=O)NC3=CC=CC=C32
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InChI |
1S/C15H11N3O2/c19-14(16-10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)17-15(20)18-13/h1-9H,(H,16,19)(H,17,18,20)
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InChIKey |
IBKXBRUBWALIOJ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine sk... J Med Chem. 2007 Dec 27;50(26):6596-606. |
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