Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H26N2O |
| Molecular Weight | 370.4867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N1C=CC2=C(C3=C(C=CC=C3)N2CC4CCC4)C1=O)C5=CC=CC=C5
InChI
InChIKey=VOCGZWPYRQJUMY-UHFFFAOYSA-N
InChI=1S/C25H26N2O/c1-25(2,19-11-4-3-5-12-19)27-16-15-22-23(24(27)28)20-13-6-7-14-21(20)26(22)17-18-9-8-10-18/h3-7,11-16,18H,8-10,17H2,1-2H3
| Molecular Formula | C25H26N2O |
| Molecular Weight | 370.4867 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:55:45 GMT 2023
by
admin
on
Sat Dec 16 18:55:45 GMT 2023
|
| Record UNII |
U43QX7LH63
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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155884737
Created by
admin on Sat Dec 16 18:55:45 GMT 2023 , Edited by admin on Sat Dec 16 18:55:45 GMT 2023
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U43QX7LH63
Created by
admin on Sat Dec 16 18:55:45 GMT 2023 , Edited by admin on Sat Dec 16 18:55:45 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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