Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02YQO
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| Former ID |
DNC004411
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| Drug Name |
SCH-442416
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| Synonyms |
316173-57-6; SCH 442416; SCH-442416; UNII-ZMC4G1W59S; 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; SCH442416; ZMC4G1W59S; CHEMBL136689; SCH-442,416; 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo-[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine; SCHEMBL981184; GTPL3283; CTK8B9468; CHEBI:92814; DTXSID70443263; MolPort-023-276-442; ZINC602847; HMS3269G07; BCP01942; MFCD08703126; BDBM50094037; ANW-62570; AKOS016003924; SCH442,416; NCGC00159575-01; AJ-23684; AC-27414
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C20H19N7O2
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| Canonical SMILES |
COC1=CC=C(C=C1)CCCN2C3=C(C=N2)C4=NC(=NN4C(=N3)N)C5=CC=CO5
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| InChI |
1S/C20H19N7O2/c1-28-14-8-6-13(7-9-14)4-2-10-26-18-15(12-22-26)19-23-17(16-5-3-11-29-16)25-27(19)20(21)24-18/h3,5-9,11-12H,2,4,10H2,1H3,(H2,21,24)
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| InChIKey |
AEULVFLPCJOBCE-UHFFFAOYSA-N
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| CAS Number |
CAS 316173-57-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
15700772, 22957973, 29215552, 40960041, 77737929, 85787661, 103375076, 103991936, 127396092, 134223394, 134341616, 135697652, 160830068, 162023455, 162223704, 163094382, 163394401, 163842836, 172873496, 178100324, 189614611, 204418666, 223532855, 227238107, 241070384, 249492309, 249820076, 252156533, 252160006, 252216283
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| ChEBI ID |
CHEBI:92814
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, radiosynthesis, and biodistribution of a new potent and selective ligand for in vivo imaging of the adenosine A(2A) receptor system using p... J Med Chem. 2000 Nov 16;43(23):4359-62. | |||
| REF 2 | Synthesis and evaluation of 1,2,4-triazolo[1,5-c]pyrimidine derivatives as A2A receptor-selective antagonists. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5690-4. | |||
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