Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.2582 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)N)=C(OC)C=C1
InChI
InChIKey=LATVFYDIBMDBSY-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28244748 |
211.0 nM [Ki] | ||
Target ID: CHEMBL2093870 |
465.0 nM [Ki] |
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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DEA NO. |
7396
Created by
admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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220-540-2
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admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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2801-68-5
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admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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OIM1536TQQ
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admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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DTXSID2091540
Created by
admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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C036157
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admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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62787
Created by
admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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DB01465
Created by
admin on Fri Dec 15 15:53:43 GMT 2023 , Edited by admin on Fri Dec 15 15:53:43 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)