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
Mon Mar 31 21:26:39 GMT 2025
by
admin
on
Mon Mar 31 21:26:39 GMT 2025
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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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NO STRUCTURE GIVEN | |||
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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 Mon Mar 31 21:26:39 GMT 2025 , Edited by admin on Mon Mar 31 21:26:39 GMT 2025
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11567064
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admin on Mon Mar 31 21:26:39 GMT 2025 , Edited by admin on Mon Mar 31 21:26:39 GMT 2025
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DB15092
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CHEMBL3545287
Created by
admin on Mon Mar 31 21:26:39 GMT 2025 , Edited by admin on Mon Mar 31 21:26:39 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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