Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H13NO |
Molecular Weight | 175.227 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC=CC2=C1OC=C2
InChI
InChIKey=YVMDMFRZSDUZLK-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-6,8H,7,12H2,1H3
Molecular Formula | C11H13NO |
Molecular Weight | 175.227 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: P23975 Gene ID: 6530.0 Gene Symbol: SLC6A2 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/25765500 |
0.27 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:13:35 GMT 2023
by
admin
on
Fri Dec 15 16:13:35 GMT 2023
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Record UNII |
7Z84HMW68V
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Record Status |
Validated (UNII)
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Record Version |
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-
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10130548
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7Z84HMW68V
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admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
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286834-87-5
Created by
admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
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DTXSID201043370
Created by
admin on Fri Dec 15 16:13:35 GMT 2023 , Edited by admin on Fri Dec 15 16:13:35 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |