Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H40N8O2 |
Molecular Weight | 532.6803 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC2=C1N=C(C)C=C2N3CCC4=C(C3)C(C)=NN4CC56CCC(CC5)(CC6)NC(=O)[C@@H]7COCCN7
InChI
InChIKey=OXDQXRVWDYGAHX-SAVAPUMLSA-N
InChI=1S/C29H40N8O2/c1-19-14-25(21-15-31-35(3)26(21)32-19)36-12-4-24-22(16-36)20(2)34-37(24)18-28-5-8-29(9-6-28,10-7-28)33-27(38)23-17-39-13-11-30-23/h14-15,23,30H,4-13,16-18H2,1-3H3,(H,33,38)/t23-,28?,29?/m0/s1
Molecular Formula | C29H40N8O2 |
Molecular Weight | 532.6803 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:59:19 GMT 2023
by
admin
on
Sat Dec 16 19:59:19 GMT 2023
|
Record UNII |
WGB3V7X9VT
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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134330557
Created by
admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
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PRIMARY | |||
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WGB3V7X9VT
Created by
admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
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PRIMARY | |||
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2205095-75-4
Created by
admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
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2797109-85-2
Created by
admin on Sat Dec 16 19:59:20 GMT 2023 , Edited by admin on Sat Dec 16 19:59:20 GMT 2023
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NO STRUCTURE GIVEN |
Related Record | Type | Details | ||
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OFF TARGET->NON-INHIBITOR |
IC50
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TARGET -> INHIBITOR |
In PBMC's
IC50
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TARGET -> INHIBITOR |
IC50
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TARGET->WEAK INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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