Details
Stereochemistry | ACHIRAL |
Molecular Formula | C29H40N8O3S |
Molecular Weight | 580.745 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1NC2=NC(NC3=CC=CC=C3S(=O)(=O)C(C)C)=NC=N2)N4CCC(CC4)N5CCN(C)CC5
InChI
InChIKey=MGGBYMDAPCCKCT-UHFFFAOYSA-N
InChI=1S/C29H40N8O3S/c1-21(2)41(38,39)27-8-6-5-7-25(27)33-29-31-20-30-28(34-29)32-24-10-9-23(19-26(24)40-4)36-13-11-22(12-14-36)37-17-15-35(3)16-18-37/h5-10,19-22H,11-18H2,1-4H3,(H2,30,31,32,33,34)
Molecular Formula | C29H40N8O3S |
Molecular Weight | 580.745 |
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 04:51:37 UTC 2023
by
admin
on
Sat Dec 16 04:51:37 UTC 2023
|
Record UNII |
HP4L6MXF10
|
Record Status |
Validated (UNII)
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Record Version |
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-
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HP4L6MXF10
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25134326
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1097917-15-1
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DB12729
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CHEMBL3545360
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admin on Sat Dec 16 04:51:37 UTC 2023 , Edited by admin on Sat Dec 16 04:51:37 UTC 2023
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167650
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admin on Sat Dec 16 04:51:37 UTC 2023 , Edited by admin on Sat Dec 16 04:51:37 UTC 2023
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C116727
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DTXSID90149038
Created by
admin on Sat Dec 16 04:51:37 UTC 2023 , Edited by admin on Sat Dec 16 04:51:37 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
INHIBITOR
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |