Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06PXT
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| Former ID |
DPR000175
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| Drug Name |
CF602
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| Synonyms |
UNII-QXA2220N3T; CF-602; 1116652-18-6; QXA2220N3T; SCHEMBL196780; CHEMBL472925; GTPL9447; DTXSID60149702; Cyclohexanecarboxamide, N-(2-((3,4-dichlorophenyl)amino)-4-quinolinyl)-; SB17193
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| Drug Type |
Small molecular drug
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| Indication | Inflammation [ICD-11: 1A00-CA43.1] | Preclinical | [1] | |
| Company |
Can-Fite BioPharm
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| Structure |
 |
Download2D MOL |
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| Formula |
C22H21Cl2N3O
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| Canonical SMILES |
C1CCC(CC1)C(=O)NC2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl
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| InChI |
1S/C22H21Cl2N3O/c23-17-11-10-15(12-18(17)24)25-21-13-20(16-8-4-5-9-19(16)26-21)27-22(28)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2,(H2,25,26,27,28)
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| InChIKey |
UWEIQVQNNLVOEI-UHFFFAOYSA-N
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| CAS Number |
CAS 1116652-18-6
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Agonist | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2011 Pipeline of Can-Fite BioPharm. | |||
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