Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C=C2CCCC3=CC=CC1=C23)[C@@H]4CN5CCC4CC5
InChI
InChIKey=DIDFYSQVOPVZQB-QGZVFWFLSA-N
InChI=1S/C19H22N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,11,13,17H,1,3,5,7-10,12H2/t17-/m1/s1
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:14 GMT 2025
by
admin
on
Mon Mar 31 23:18:14 GMT 2025
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| Record UNII |
29WVV1OJ05
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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135729-56-5
Created by
admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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PRIMARY | |||
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29WVV1OJ05
Created by
admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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DTXSID5048342
Created by
admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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148210
Created by
admin on Mon Mar 31 23:18:14 GMT 2025 , Edited by admin on Mon Mar 31 23:18:14 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Kd
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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