Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H36Cl2N2O |
| Molecular Weight | 487.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(Cl)C=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=XTZUPNNVXIMWAR-UHFFFAOYSA-N
InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3
| Molecular Formula | C28H36Cl2N2O |
| Molecular Weight | 487.504 |
| 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
Wed Apr 02 11:40:28 GMT 2025
by
admin
on
Wed Apr 02 11:40:28 GMT 2025
|
| Record UNII |
C68RF62SNJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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C68RF62SNJ
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FGIN-143
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DTXSID50398444
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145040-29-5
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admin on Wed Apr 02 11:40:28 GMT 2025 , Edited by admin on Wed Apr 02 11:40:28 GMT 2025
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3995234
Created by
admin on Wed Apr 02 11:40:28 GMT 2025 , Edited by admin on Wed Apr 02 11:40:28 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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