Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H20N4 |
Molecular Weight | 328.4103 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CC1=CNC2=C1C=CC=C2)NC3=CC=C(NC4=CC=NC=C4)C=C3
InChI
InChIKey=CEGSUKYESLWKJP-UHFFFAOYSA-N
InChI=1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
Molecular Formula | C21H20N4 |
Molecular Weight | 328.4103 |
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
Fri Dec 15 17:15:33 UTC 2023
by
admin
on
Fri Dec 15 17:15:33 UTC 2023
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Record UNII |
ID6YB4W3V8
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Record Status |
Validated (UNII)
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Record Version |
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-
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NCI_THESAURUS |
C129839
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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11609586
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DB12027
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C77904
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ID6YB4W3V8
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881202-45-5
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DTXSID30236830
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9161
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100000175232
Created by
admin on Fri Dec 15 17:15:33 UTC 2023 , Edited by admin on Fri Dec 15 17:15:33 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
BINDING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |