Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NO2.ClH |
| Molecular Weight | 175.613 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H]1CC(=CC=C1)C(O)=O
InChI
InChIKey=OBZFLUDUSNCZKL-FYZOBXCZSA-N
InChI=1S/C7H9NO2.ClH/c8-6-3-1-2-5(4-6)7(9)10;/h1-3,6H,4,8H2,(H,9,10);1H/t6-;/m1./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2044 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7387260 |
1.8 µM [IC50] |
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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RH8XTY77XF
Created by
admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
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PRIMARY | |||
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72722190
Created by
admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
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74032-85-2
Created by
admin on Wed Apr 02 15:13:52 GMT 2025 , Edited by admin on Wed Apr 02 15:13:52 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD