Details
Stereochemistry | ACHIRAL |
Molecular Formula | C30H26F2N4O5 |
Molecular Weight | 560.548 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CN(N=C1C(=O)NC2=CC(F)=C(OC3=C4C=C(OC)C(OC)=CC4=NC=C3)C=C2)C5=C(C)C=C(F)C=C5
InChI
InChIKey=ISPBCAXOSOLFME-UHFFFAOYSA-N
InChI=1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-16H,5H2,1-4H3,(H,34,37)
Molecular Formula | C30H26F2N4O5 |
Molecular Weight | 560.548 |
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 16:47:22 UTC 2023
by
admin
on
Fri Dec 15 16:47:22 UTC 2023
|
Record UNII |
DK8ACB2D8P
|
Record Status |
Validated (UNII)
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Record Version |
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-
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56847486
Created by
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1361030-48-9
Created by
admin on Fri Dec 15 16:47:22 UTC 2023 , Edited by admin on Fri Dec 15 16:47:22 UTC 2023
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DK8ACB2D8P
Created by
admin on Fri Dec 15 16:47:22 UTC 2023 , Edited by admin on Fri Dec 15 16:47:22 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |