Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17N |
Molecular Weight | 175.2701 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CCCCC1)C2=CC=CC=C2
InChI
InChIKey=RGZGRPPQZUQUCR-UHFFFAOYSA-N
InChI=1S/C12H17N/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,13H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: NMDA receptor-coupled channels Sources: https://www.ncbi.nlm.nih.gov/pubmed/2659775 |
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Classification Tree | Code System | Code | ||
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DEA NO. |
7460
Created by
admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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DTXSID30176449
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admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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31862
Created by
admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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2201-24-3
Created by
admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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HBO2D49I2S
Created by
admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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DB01506
Created by
admin on Sat Dec 16 09:30:38 GMT 2023 , Edited by admin on Sat Dec 16 09:30:38 GMT 2023
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ACTIVE MOIETY
PARENT (METABOLITE)
PARENT (METABOLITE)
SALT/SOLVATE (PARENT)