Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H17NO2.ClH |
| Molecular Weight | 231.719 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCC(O)C1=CC=C(O)C=C1
InChI
InChIKey=KTOGVIILDSYTNS-UHFFFAOYSA-N
InChI=1S/C11H17NO2.ClH/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;/h3-6,8,11-14H,7H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2993621 |
4270.0 nM [Kd] |
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DSLD |
3973 (Number of products:19)
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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| Code System | Code | Type | Description | ||
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CHEMBL109378
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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168902
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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C169888
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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300000055416
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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RCH64O2H56
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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23239-36-3
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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DTXSID00945922
Created by
admin on Mon Mar 31 17:48:51 GMT 2025 , Edited by admin on Mon Mar 31 17:48:51 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD