Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28FN3O3 |
| Molecular Weight | 401.4744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OCCCN2CCN(CC2)C3=C(F)C=CC=C3)C=CC(NC(C)=O)=C1
InChI
InChIKey=PHOCQBYGUQPMIB-UHFFFAOYSA-N
InChI=1S/C22H28FN3O3/c1-17(27)24-18-8-9-21(22(16-18)28-2)29-15-5-10-25-11-13-26(14-12-25)20-7-4-3-6-19(20)23/h3-4,6-9,16H,5,10-15H2,1-2H3,(H,24,27)
| Molecular Formula | C22H28FN3O3 |
| Molecular Weight | 401.4744 |
| 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
Fri Dec 15 15:31:34 UTC 2023
by
admin
on
Fri Dec 15 15:31:34 UTC 2023
|
| Record UNII |
D7UUO54C6N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 15:31:34 UTC 2023 , Edited by admin on Fri Dec 15 15:31:34 UTC 2023
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| Code System | Code | Type | Description | ||
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C057002
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71241
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CHEMBL2105101
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DTXSID50230310
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80428-29-1
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D7UUO54C6N
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100000081718
Created by
admin on Fri Dec 15 15:31:34 UTC 2023 , Edited by admin on Fri Dec 15 15:31:34 UTC 2023
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SUB08634MIG
Created by
admin on Fri Dec 15 15:31:34 UTC 2023 , Edited by admin on Fri Dec 15 15:31:34 UTC 2023
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C66047
Created by
admin on Fri Dec 15 15:31:34 UTC 2023 , Edited by admin on Fri Dec 15 15:31:34 UTC 2023
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6136
Created by
admin on Fri Dec 15 15:31:34 UTC 2023 , Edited by admin on Fri Dec 15 15:31:34 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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