Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO.ClH |
| Molecular Weight | 209.672 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC(N)=C2C=CC=CC2=C1O
InChI
InChIKey=LZRUOHAYVULQID-UHFFFAOYSA-N
InChI=1S/C11H11NO.ClH/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13;/h2-6,13H,12H2,1H3;1H
Approval Year
Overview
| CYP3A4 | CYP2C9 | CYP2D6 | hERG |
|---|---|---|---|
OverviewOther
| Other Inhibitor | Other Substrate | Other Inducer |
|---|---|---|
Drug as perpetrator​
| Target | Modality | Activity | Metabolite | Clinical evidence |
|---|---|---|---|---|
Sources: https://pubmed.ncbi.nlm.nih.gov/31451730/ |
likely |
Drug as victim
| Target | Modality | Activity | Metabolite | Clinical evidence |
|---|---|---|---|---|
| likely |
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204-983-9
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m11490
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67225
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100000156440
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DJ4D3O924J
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130-24-5
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DTXSID80883252
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41793
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SUB130346
Created by
admin on Mon Mar 31 17:52:16 GMT 2025 , Edited by admin on Mon Mar 31 17:52:16 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD