Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23FN2O2 |
| Molecular Weight | 366.4286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)CN2CCC(CN3CC4=C(C=CC=C4)C3=O)CC2
InChI
InChIKey=RNRYULFRLCBRQS-UHFFFAOYSA-N
InChI=1S/C22H23FN2O2/c23-19-7-5-17(6-8-19)21(26)15-24-11-9-16(10-12-24)13-25-14-18-3-1-2-4-20(18)22(25)27/h1-8,16H,9-15H2
| Molecular Formula | C22H23FN2O2 |
| Molecular Weight | 366.4286 |
| 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 07:09:53 UTC 2023
by
admin
on
Sat Dec 16 07:09:53 UTC 2023
|
| Record UNII |
4P31I0M3BF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CYR-101
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DTXSID10189512
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EF-67
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4P31I0M3BF
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9799284
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DB13080
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359625-79-9
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10810
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100000183602
Created by
admin on Sat Dec 16 07:09:54 UTC 2023 , Edited by admin on Sat Dec 16 07:09:54 UTC 2023
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C166772
Created by
admin on Sat Dec 16 07:09:54 UTC 2023 , Edited by admin on Sat Dec 16 07:09:54 UTC 2023
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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