Details
Stereochemistry | ACHIRAL |
Molecular Formula | C36H40N4O5S |
Molecular Weight | 640.792 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)NS(=O)(=O)C1=C(C=C(CC2=CC(OC)=CC=C2)C=C1)C3=CC=C(CN4C(CC)=NC5=C4N=C(C)C=C5C)C=C3
InChI
InChIKey=SRCIRAKBWHTYIX-UHFFFAOYSA-N
InChI=1S/C36H40N4O5S/c1-6-8-18-45-36(41)39-46(42,43)32-17-14-28(20-27-10-9-11-30(21-27)44-5)22-31(32)29-15-12-26(13-16-29)23-40-33(7-2)38-34-24(3)19-25(4)37-35(34)40/h9-17,19,21-22H,6-8,18,20,23H2,1-5H3,(H,39,41)
Molecular Formula | C36H40N4O5S |
Molecular Weight | 640.792 |
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 15:35:06 GMT 2023
by
admin
on
Sat Dec 16 15:35:06 GMT 2023
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Record UNII |
ZF8TN281W9
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Record Status |
Validated (UNII)
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Record Version |
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170969-73-0
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9852384
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ZF8TN281W9
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L-163,491
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admin on Sat Dec 16 15:35:06 GMT 2023 , Edited by admin on Sat Dec 16 15:35:06 GMT 2023
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DTXSID401337248
Created by
admin on Sat Dec 16 15:35:06 GMT 2023 , Edited by admin on Sat Dec 16 15:35:06 GMT 2023
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TARGET->PARTIAL ANTAGONIST |
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ACTIVE MOIETY |