Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8BrN7 |
Molecular Weight | 306.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=NC(N2C=CC=N2)=C1Br)N3C=CC=N3
InChI
InChIKey=ATFXVNUWQOXRRU-UHFFFAOYSA-N
InChI=1S/C10H8BrN7/c11-7-8(12)15-10(18-6-2-4-14-18)16-9(7)17-5-1-3-13-17/h1-6H,(H2,12,15,16)
Molecular Formula | C10H8BrN7 |
Molecular Weight | 306.121 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:02:36 GMT 2023
by
admin
on
Sat Dec 16 11:02:36 GMT 2023
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Record UNII |
84I5UEP321
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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53466958
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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84I5UEP321
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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10937
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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C121664
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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300000004842
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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PRIMARY | |||
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1337962-47-6
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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PRIMARY | |||
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2072117-61-2
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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NO STRUCTURE GIVEN | |||
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CHEMBL3545009
Created by
admin on Sat Dec 16 11:02:36 GMT 2023 , Edited by admin on Sat Dec 16 11:02:36 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->WEAK INHIBITOR |
Ki
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TARGET->WEAK INHIBITOR |
Ki
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TARGET -> INHIBITOR |
Showed high selectivity over other adenosine receptors.
Ki
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TARGET->WEAK INHIBITOR |
Ki
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |