Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02EAO
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| Former ID |
DNC005310
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| Drug Name |
N*6*-Cyclohexyl-N*2*-phenyl-9H-purine-2,6-diamine
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| Synonyms |
CHEMBL188592; N*6*-Cyclohexyl-N*2*-phenyl-9H-purine-2,6-diamine
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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 |
C17H20N6
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| Canonical SMILES |
C1CCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC=CC=C4
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| InChI |
1S/C17H20N6/c1-3-7-12(8-4-1)20-16-14-15(19-11-18-14)22-17(23-16)21-13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2,(H3,18,19,20,21,22,23)
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| InChIKey |
FDFMDLSSHFEJOS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Reversine and its 2-substituted adenine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem. 2005 Jul 28;48(15):4910-8. | |||
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