Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26N2O2 |
Molecular Weight | 374.4754 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C(OCC2=NC=CC(C)=C2)=CC=C1)C3=CC4=C(CCNCC4)C=C3
InChI
InChIKey=KYANYGKXMNYFBX-UHFFFAOYSA-N
InChI=1S/C24H26N2O2/c1-17-8-13-26-21(14-17)16-28-23-5-3-4-22(27-2)24(23)20-7-6-18-9-11-25-12-10-19(18)15-20/h3-8,13-15,25H,9-12,16H2,1-2H3
Molecular Formula | C24H26N2O2 |
Molecular Weight | 374.4754 |
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 14:36:03 GMT 2023
by
admin
on
Sat Dec 16 14:36:03 GMT 2023
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Record UNII |
WF9CA8UL2V
|
Record Status |
Validated (UNII)
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Record Version |
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WF9CA8UL2V
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1398695-47-0
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60194098
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300000041356
Created by
admin on Sat Dec 16 14:36:03 GMT 2023 , Edited by admin on Sat Dec 16 14:36:03 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |