Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z3YY
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Former ID |
DNC007277
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Drug Name |
LUF-5735
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Synonyms |
CHEMBL222719; LUF-5735; 820961-65-7; N-(4,6-diphenylpyrimidin-2-yl)butanamide; SCHEMBL6499771; CTK3E2643; DTXSID60464548; MolPort-007-705-553; ZINC6716086; BDBM50157673; AKOS001552900; MCULE-5627024228; N-(4,6-diphenylpyrimidin-2-yl)butyramide; Butanamide, N-(4,6-diphenyl-2-pyrimidinyl)-
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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 |
C20H19N3O
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Canonical SMILES |
CCCC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C20H19N3O/c1-2-9-19(24)23-20-21-17(15-10-5-3-6-11-15)14-18(22-20)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,21,22,23,24)
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InChIKey |
IGXLAZUQYPCBKI-UHFFFAOYSA-N
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CAS Number |
CAS 820961-65-7
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Adenosine A1 receptor (ADORA1) | Target Info | Inhibitor | [1] |
KEGG Pathway | cGMP-PKG signaling pathway | |||
cAMP signaling pathway | ||||
Sphingolipid signaling pathway | ||||
Neuroactive ligand-receptor interaction | ||||
Morphine addiction | ||||
NetPath Pathway | TCR Signaling Pathway | |||
RANKL Signaling Pathway | ||||
Panther Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||
Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway | ||||
Reactome | Adenosine P1 receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Nucleotide GPCRs | |||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling |
References | Top | |||
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REF 1 | 2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. J Med Chem. 2004 Dec 16;47(26):6529-40. |
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