Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C41H39N7O4 |
Molecular Weight | 693.7929 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=C3N=CC(CN4CC[C@@H](O)C4)=CC3=CC=N2)C=CC=C1C5=CC=CC(C6=NC7=CC(CN8CC[C@H](C8)C(O)=O)=CC(C#N)=C7O6)=C5C
InChI
InChIKey=QARLNMDDSQMINK-BVRKHOPBSA-N
InChI=1S/C41H39N7O4/c1-24-32(5-3-7-34(24)40-46-36-17-26(15-30(18-42)38(36)52-40)20-47-13-10-29(22-47)41(50)51)33-6-4-8-35(25(33)2)45-39-37-28(9-12-43-39)16-27(19-44-37)21-48-14-11-31(49)23-48/h3-9,12,15-17,19,29,31,49H,10-11,13-14,20-23H2,1-2H3,(H,43,45)(H,50,51)/t29-,31-/m1/s1
Molecular Formula | C41H39N7O4 |
Molecular Weight | 693.7929 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:20:33 GMT 2023
by
admin
on
Sat Dec 16 14:20:33 GMT 2023
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Record UNII |
T8B91S15VF
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Record Status |
Validated (UNII)
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Record Version |
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-
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300000011920
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2230911-59-6
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admin on Sat Dec 16 14:20:33 GMT 2023 , Edited by admin on Sat Dec 16 14:20:33 GMT 2023
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135146787
Created by
admin on Sat Dec 16 14:20:33 GMT 2023 , Edited by admin on Sat Dec 16 14:20:33 GMT 2023
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C158532
Created by
admin on Sat Dec 16 14:20:33 GMT 2023 , Edited by admin on Sat Dec 16 14:20:33 GMT 2023
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T8B91S15VF
Created by
admin on Sat Dec 16 14:20:33 GMT 2023 , Edited by admin on Sat Dec 16 14:20:33 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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