Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H19N7O |
Molecular Weight | 349.3898 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC1=NC2=C(N1)C3=C(C=C(C=C3)C4=NNC=C4)N=C2N)C(C)=O
InChI
InChIKey=UHNRLQRZRNKOKU-UHFFFAOYSA-N
InChI=1S/C18H19N7O/c1-3-25(10(2)26)9-15-22-16-12-5-4-11(13-6-7-20-24-13)8-14(12)21-18(19)17(16)23-15/h4-8H,3,9H2,1-2H3,(H2,19,21)(H,20,24)(H,22,23)
Molecular Formula | C18H19N7O |
Molecular Weight | 349.3898 |
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 14:13:43 GMT 2023
by
admin
on
Sat Dec 16 14:13:43 GMT 2023
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Record UNII |
VS58MO4P47
|
Record Status |
Validated (UNII)
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Record Version |
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-
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300000001360
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admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
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2242952-69-6
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admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
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C155945
Created by
admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
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137498152
Created by
admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
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VS58MO4P47
Created by
admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
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PRIMARY |
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TRANSPORTER -> SUBSTRATE | |||
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OFF-TARGET->INHIBITOR |
IC50
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TARGET -> AGONIST |
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EC50
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TRANSPORTER -> INHIBITOR |
IC50
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TRANSPORTER -> SUBSTRATE |
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TRANSPORTER -> SUBSTRATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |