Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H28N2O2.ClH |
| Molecular Weight | 388.931 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CC(O)C2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=NTUISTSMMNDSGF-UHFFFAOYSA-N
InChI=1S/C22H28N2O2.ClH/c1-2-22(26)24(19-11-7-4-8-12-19)20-13-15-23(16-14-20)17-21(25)18-9-5-3-6-10-18;/h3-12,20-21,25H,2,13-17H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.4699 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL233 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12604666 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:02:45 GMT 2025
by
admin
on
Mon Mar 31 22:02:45 GMT 2025
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| Record UNII |
B3PJP2Y2Q3
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| Record Status |
Validated (UNII)
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| Record Version |
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B3PJP2Y2Q3
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DTXSID9048934
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20789
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1473-95-6
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60196321
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NB 009
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admin on Mon Mar 31 22:02:45 GMT 2025 , Edited by admin on Mon Mar 31 22:02:45 GMT 2025
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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