Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H34FN3O |
| Molecular Weight | 507.641 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1(CCC2(CC1)N(CCC3=C2NC4=C3C=CC=C4)C(=O)\C=C\C5=CC=CC=C5)C6=CC=CC(F)=C6
InChI
InChIKey=UFUGXDWGJYRUHU-FOCLMDBBSA-N
InChI=1S/C33H34FN3O/c1-36(2)32(25-11-8-12-26(34)23-25)18-20-33(21-19-32)31-28(27-13-6-7-14-29(27)35-31)17-22-37(33)30(38)16-15-24-9-4-3-5-10-24/h3-16,23,35H,17-22H2,1-2H3/b16-15+
| Molecular Formula | C33H34FN3O |
| Molecular Weight | 507.641 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:25:01 GMT 2025
by
admin
on
Wed Apr 02 01:25:01 GMT 2025
|
| Record UNII |
6XLY6FY7EQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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11956289
Created by
admin on Wed Apr 02 01:25:01 GMT 2025 , Edited by admin on Wed Apr 02 01:25:01 GMT 2025
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912636-52-3
Created by
admin on Wed Apr 02 01:25:01 GMT 2025 , Edited by admin on Wed Apr 02 01:25:01 GMT 2025
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6XLY6FY7EQ
Created by
admin on Wed Apr 02 01:25:01 GMT 2025 , Edited by admin on Wed Apr 02 01:25:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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