Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H20FN3O4 |
| Molecular Weight | 397.3996 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=NN1C2=C(F)C=CC=C2)C(=O)N[C@@H](CC(O)=O)C3=CC=CC=C3C
InChI
InChIKey=RQQTYVIPHKLYFS-INIZCTEOSA-N
InChI=1S/C21H20FN3O4/c1-13-7-3-4-8-14(13)16(12-20(26)27)23-21(28)17-11-19(29-2)25(24-17)18-10-6-5-9-15(18)22/h3-11,16H,12H2,1-2H3,(H,23,28)(H,26,27)/t16-/m0/s1
| Molecular Formula | C21H20FN3O4 |
| Molecular Weight | 397.3996 |
| 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
Wed Apr 02 19:43:39 GMT 2025
by
admin
on
Wed Apr 02 19:43:39 GMT 2025
|
| Record UNII |
3334NG9XPB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Code | English | ||
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53308743
Created by
admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
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3334NG9XPB
Created by
admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
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1279038-40-2
Created by
admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
Target for heart failure
|
