Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO.ClH |
| Molecular Weight | 289.8 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC([C@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=XYSYRXOJSOXZPT-PKLMIRHRSA-N
InChI=1S/C17H19NO.ClH/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15;/h1-6,8-11,16,18-19H,7,12-13H2;1H/t16-;/m1./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0008219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20519846 |
1.0 mM [IC50] | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID501345191
Created by
admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
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131667936
Created by
admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
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172152-19-1
Created by
admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
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W72KH89XUE
Created by
admin on Mon Mar 31 23:09:56 GMT 2025 , Edited by admin on Mon Mar 31 23:09:56 GMT 2025
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PRIMARY |