Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H25N7 |
Molecular Weight | 375.4701 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC(NC3=NNC(C)=C3)=NC(\C=C\C4=CC=CC=C4)=N2
InChI
InChIKey=BLQYVHBZHAISJM-CMDGGOBGSA-N
InChI=1S/C21H25N7/c1-16-14-20(26-25-16)23-19-15-21(28-12-10-27(2)11-13-28)24-18(22-19)9-8-17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3,(H2,22,23,24,25,26)/b9-8+
Molecular Formula | C21H25N7 |
Molecular Weight | 375.4701 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:20:51 UTC 2023
by
admin
on
Fri Dec 15 20:20:51 UTC 2023
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Record UNII |
J6U9WP10T7
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Record Status |
Validated (UNII)
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Record Version |
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-
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J6U9WP10T7
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300000013151
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CHEMBL52885
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DTXSID60239430
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16041424
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C551397
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934353-76-1
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admin on Fri Dec 15 20:20:52 UTC 2023 , Edited by admin on Fri Dec 15 20:20:52 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |