Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H25N3O3 |
Molecular Weight | 379.4522 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CN1CCN(CC1)C2=NC3=CC=CC=C3OC4=CC=CC=C24)C(O)=O
InChI
InChIKey=UEFWDVMEDFCHGW-UHFFFAOYSA-N
InChI=1S/C22H25N3O3/c1-22(2,21(26)27)15-24-11-13-25(14-12-24)20-16-7-3-5-9-18(16)28-19-10-6-4-8-17(19)23-20/h3-10H,11-15H2,1-2H3,(H,26,27)
Molecular Formula | C22H25N3O3 |
Molecular Weight | 379.4522 |
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 05:09:57 GMT 2023
by
admin
on
Sat Dec 16 05:09:57 GMT 2023
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Record UNII |
63J9EQ81YC
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Record Status |
Validated (UNII)
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Record Version |
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1198423-28-7
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156210
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300000041369
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879409-35-5
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63J9EQ81YC
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admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
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11567064
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admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
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DB15092
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CHEMBL3545287
Created by
admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |