Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28FNO3 |
| Molecular Weight | 372.4618 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O[11CH3])C=CC=C1[C@H](O)C2CCN(CCC3=CC=C(F)C=C3)CC2
InChI
InChIKey=HXTGXYRHXAGCFP-AVUPQLEMSA-N
InChI=1S/C22H28FNO3/c1-26-20-5-3-4-19(22(20)27-2)21(25)17-11-14-24(15-12-17)13-10-16-6-8-18(23)9-7-16/h3-9,17,21,25H,10-15H2,1-2H3/t21-/m1/s1/i1-1
| Molecular Formula | C22H28FNO3 |
| Molecular Weight | 372.4618 |
| 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
Sat Dec 16 18:31:56 GMT 2023
by
admin
on
Sat Dec 16 18:31:56 GMT 2023
|
| Record UNII |
8LEA6Q26BW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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174792-03-1
Created by
admin on Sat Dec 16 18:31:56 GMT 2023 , Edited by admin on Sat Dec 16 18:31:56 GMT 2023
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449851
Created by
admin on Sat Dec 16 18:31:56 GMT 2023 , Edited by admin on Sat Dec 16 18:31:56 GMT 2023
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8LEA6Q26BW
Created by
admin on Sat Dec 16 18:31:56 GMT 2023 , Edited by admin on Sat Dec 16 18:31:56 GMT 2023
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PRIMARY |
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NON-LABELED -> LABELED |
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TARGET -> INHIBITOR |
Kd
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ACTIVE MOIETY |
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