Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N |
| Molecular Weight | 93.1265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=N1
InChI
InChIKey=BSKHPKMHTQYZBB-UHFFFAOYSA-N
InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2094110 Sources: https://www.ncbi.nlm.nih.gov/pubmed/4032427 |
50.0 nM [Kd] |
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m8782
Created by
admin on Mon Mar 31 17:33:10 GMT 2025 , Edited by admin on Mon Mar 31 17:33:10 GMT 2025
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PRIMARY | Merck Index | ||
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109-06-8
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7975
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2-METHYLPYRIDINE
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50415
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3409
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3716Q16Q6A
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DTXSID9021899
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101
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203-643-7
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SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD