Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H14N2 |
Molecular Weight | 174.2423 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCC1=CNC2=C1C=CC=C2
InChI
InChIKey=NCIKQJBVUNUXLW-UHFFFAOYSA-N
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229 |
50.7 nM [EC50] | ||
Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25193229 |
22.4 nM [EC50] |
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
TiHKAL
Created by
admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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200-507-9
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61-49-4
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N-Methyltryptamine
Created by
admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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DTXSID70209846
Created by
admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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28136
Created by
admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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6088
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admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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6FRL4L3Z7V
Created by
admin on Sat Dec 16 10:35:04 GMT 2023 , Edited by admin on Sat Dec 16 10:35:04 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)