Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25N.ClH |
| Molecular Weight | 327.891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(N1CCC2(CCCC3=CC=CC=C23)CC1)C4=CC=CC=C4
InChI
InChIKey=ZKKYQWOBXVJKIR-UHFFFAOYSA-N
InChI=1S/C21H25N.ClH/c1-2-7-18(8-3-1)17-22-15-13-21(14-16-22)12-6-10-19-9-4-5-11-20(19)21;/h1-5,7-9,11H,6,10,12-17H2;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 | C21H25N |
| Molecular Weight | 291.4299 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1907608 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7526288 |
49.0 µM [IC50] | ||
Target ID: CHEMBL287 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:47:56 GMT 2025
by
admin
on
Wed Apr 02 04:47:56 GMT 2025
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| Record UNII |
28X3T6V5KT
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| Record Status |
Validated (UNII)
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| Record Version |
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28X3T6V5KT
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11957591
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |