Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H19ClF2N4O2 |
Molecular Weight | 432.851 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(F)CN(C1)C(=O)CN2C=NC3=C(C(=CN3C4CC4)C5=CC=C(F)C(Cl)=C5)C2=O
InChI
InChIKey=NULHGWQIRTXKAY-UHFFFAOYSA-N
InChI=1S/C21H19ClF2N4O2/c1-21(24)9-27(10-21)17(29)8-26-11-25-19-18(20(26)30)14(7-28(19)13-3-4-13)12-2-5-16(23)15(22)6-12/h2,5-7,11,13H,3-4,8-10H2,1H3
Molecular Formula | C21H19ClF2N4O2 |
Molecular Weight | 432.851 |
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 04:44:39 GMT 2025
by
admin
on
Wed Apr 02 04:44:39 GMT 2025
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Record UNII |
S0CE8P9OKW
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Record Status |
Validated (UNII)
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Record Version |
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-
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2378285-59-5
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11579
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146315728
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C179115
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S0CE8P9OKW
Created by
admin on Wed Apr 02 04:44:39 GMT 2025 , Edited by admin on Wed Apr 02 04:44:39 GMT 2025
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Related Record | Type | Details | ||
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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