Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H26N2O3.ClH |
| Molecular Weight | 402.914 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CCCOC(CN2C=CN=C2)C3=CC=C(OC)C=C3)C=C1
InChI
InChIKey=FWLPKVQUECFKSW-UHFFFAOYSA-N
InChI=1S/C22H26N2O3.ClH/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19;/h5-14,17,22H,3-4,15-16H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0002115 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16396967 |
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33BI32858P
Created by
admin on Tue Apr 01 16:57:39 GMT 2025 , Edited by admin on Tue Apr 01 16:57:39 GMT 2025
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130495-35-1
Created by
admin on Tue Apr 01 16:57:39 GMT 2025 , Edited by admin on Tue Apr 01 16:57:39 GMT 2025
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104955
Created by
admin on Tue Apr 01 16:57:39 GMT 2025 , Edited by admin on Tue Apr 01 16:57:39 GMT 2025
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DTXSID70926763
Created by
admin on Tue Apr 01 16:57:39 GMT 2025 , Edited by admin on Tue Apr 01 16:57:39 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD