Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26FN3O2 |
| Molecular Weight | 347.427 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)C1=CN(CCCCCF)C2=C1C=CC=C2)C(N)=O
InChI
InChIKey=GQYZBLMAONPUNX-KRWDZBQOSA-N
InChI=1S/C19H26FN3O2/c1-13(2)17(18(21)24)22-19(25)15-12-23(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3,(H2,21,24)(H,22,25)/t17-/m0/s1
| Molecular Formula | C19H26FN3O2 |
| Molecular Weight | 347.427 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26134475 |
8.28 null [pEC50] | ||
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26134475 |
8.05 null [pEC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:55:31 GMT 2025
by
admin
on
Tue Apr 01 16:55:31 GMT 2025
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| Record UNII |
DTI87HQ3GT
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1801338-26-0
Created by
admin on Tue Apr 01 16:55:31 GMT 2025 , Edited by admin on Tue Apr 01 16:55:31 GMT 2025
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DTI87HQ3GT
Created by
admin on Tue Apr 01 16:55:31 GMT 2025 , Edited by admin on Tue Apr 01 16:55:31 GMT 2025
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DTXSID401016915
Created by
admin on Tue Apr 01 16:55:31 GMT 2025 , Edited by admin on Tue Apr 01 16:55:31 GMT 2025
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118796498
Created by
admin on Tue Apr 01 16:55:31 GMT 2025 , Edited by admin on Tue Apr 01 16:55:31 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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