Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H32F3N7O2 |
| Molecular Weight | 615.6481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C(=O)N(CC4)C5=CC(NC(=O)C6=CC=CC(=C6)C(F)(F)F)=CC=C5C)C=C2
InChI
InChIKey=WVGSOXRZIVSEQO-UHFFFAOYSA-N
InChI=1S/C33H32F3N7O2/c1-21-6-7-25(38-30(44)22-4-3-5-23(18-22)33(34,35)36)19-29(21)43-13-12-28-27(31(43)45)20-37-32(40-28)39-24-8-10-26(11-9-24)42-16-14-41(2)15-17-42/h3-11,18-20H,12-17H2,1-2H3,(H,38,44)(H,37,39,40)
| Molecular Formula | C33H32F3N7O2 |
| Molecular Weight | 615.6481 |
| 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
Sat Dec 16 18:59:25 GMT 2023
by
admin
on
Sat Dec 16 18:59:25 GMT 2023
|
| Record UNII |
ZSA4DW7LDJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1332328-01-4
Created by
admin on Sat Dec 16 18:59:25 GMT 2023 , Edited by admin on Sat Dec 16 18:59:25 GMT 2023
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53354771
Created by
admin on Sat Dec 16 18:59:25 GMT 2023 , Edited by admin on Sat Dec 16 18:59:25 GMT 2023
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ZSA4DW7LDJ
Created by
admin on Sat Dec 16 18:59:25 GMT 2023 , Edited by admin on Sat Dec 16 18:59:25 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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