Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14ClF2N5 |
| Molecular Weight | 373.787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCN1C(=NC2=C1C=C(Cl)C(F)=C2)C3=CN=CC(CN4C=CN=C4)=C3
InChI
InChIKey=WXVNUTHBSLNKBX-UHFFFAOYSA-N
InChI=1S/C18H14ClF2N5/c19-14-6-17-16(7-15(14)21)24-18(26(17)3-1-20)13-5-12(8-23-9-13)10-25-4-2-22-11-25/h2,4-9,11H,1,3,10H2
| Molecular Formula | C18H14ClF2N5 |
| Molecular Weight | 373.787 |
| 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
Wed Apr 02 19:49:41 GMT 2025
by
admin
on
Wed Apr 02 19:49:41 GMT 2025
|
| Record UNII |
E7QBH2W4Z4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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E7QBH2W4Z4
Created by
admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
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PRIMARY | |||
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1844861-19-3
Created by
admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
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129069654
Created by
admin on Wed Apr 02 19:49:41 GMT 2025 , Edited by admin on Wed Apr 02 19:49:41 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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OFF-TARGET->INHIBITOR |
IC50
|
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TARGET -> INHIBITOR |
Shows selectivity for CYP11B2 over CYP11B1.
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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