Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N.ClH |
| Molecular Weight | 129.587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=CC=N1
InChI
InChIKey=OMSBSIXAZZRIRW-UHFFFAOYSA-N
InChI=1S/C6H7N.ClH/c1-6-4-2-3-5-7-6;/h2-5H,1H3;1H
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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14401-91-3
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admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025
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2TY2V9A7GW
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admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025
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518938
Created by
admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025
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238-367-6
Created by
admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025
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DTXSID90162601
Created by
admin on Tue Apr 01 20:30:01 GMT 2025 , Edited by admin on Tue Apr 01 20:30:01 GMT 2025
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD