Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H31N9O2 |
Molecular Weight | 489.5737 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]([H])(C(=Nc1cccc2c(c[nH]c21)-c3ccnc(n3)Nc4cn(C)nc4OC)O)N5CCN(C)CC5
InChI
InChIKey=CVCVOSPZEVINRM-MRXNPFEDSA-N
InChI=1S/C25H31N9O2/c1-16(34-12-10-32(2)11-13-34)23(35)28-20-7-5-6-17-18(14-27-22(17)20)19-8-9-26-25(29-19)30-21-15-33(3)31-24(21)36-4/h5-9,14-16,27H,10-13H2,1-4H3,(H,28,35)(H,26,29,30)/t16-/m1/s1
Molecular Formula | C25H31N9O2 |
Molecular Weight | 489.5737 |
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 Jun 26 14:42:04 UTC 2021
by
admin
on
Sat Jun 26 14:42:04 UTC 2021
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Record UNII |
3BY9Z3M34G
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Record Status |
Validated (UNII)
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Record Version |
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-
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126715380
Created by
admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
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3BY9Z3M34G
Created by
admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
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2091134-68-6
Created by
admin on Sat Jun 26 14:42:04 UTC 2021 , Edited by admin on Sat Jun 26 14:42:04 UTC 2021
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TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
Ki
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