Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H28N2O2 |
Molecular Weight | 412.5234 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=C(C=C1)N2C=NC3=CC(\C=C/C4=CC=C(C=C4)C(C)(C)O)=CC=C23
InChI
InChIKey=DBNZTRPIBJSUIX-WAYWQWQTSA-N
InChI=1S/C27H28N2O2/c1-19(2)31-24-14-12-23(13-15-24)29-18-28-25-17-21(9-16-26(25)29)6-5-20-7-10-22(11-8-20)27(3,4)30/h5-19,30H,1-4H3/b6-5-
Molecular Formula | C27H28N2O2 |
Molecular Weight | 412.5234 |
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
Sat Dec 16 15:40:44 GMT 2023
by
admin
on
Sat Dec 16 15:40:44 GMT 2023
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Record UNII |
BET7FM8SQG
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Record Status |
Validated (UNII)
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Record Version |
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-
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1450929-77-7
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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BET7FM8SQG
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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71711529
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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NCT03993704
Created by
admin on Sat Dec 16 15:40:44 GMT 2023 , Edited by admin on Sat Dec 16 15:40:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |