Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H29ClN6O5 |
Molecular Weight | 528.988 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC(OCCN2CCN(CC2)C(C)=O)=CC3=C1C(NC4=C5OCOC5=NC=C4Cl)=NC=N3
InChI
InChIKey=MVWATCATLSSVBH-UHFFFAOYSA-N
InChI=1S/C25H29ClN6O5/c1-15(2)37-20-11-17(34-9-8-31-4-6-32(7-5-31)16(3)33)10-19-21(20)24(29-13-28-19)30-22-18(26)12-27-25-23(22)35-14-36-25/h10-13,15H,4-9,14H2,1-3H3,(H,27,28,29,30)
Molecular Formula | C25H29ClN6O5 |
Molecular Weight | 528.988 |
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 10:49:46 UTC 2023
by
admin
on
Sat Dec 16 10:49:46 UTC 2023
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Record UNII |
642PS51324
|
Record Status |
Validated (UNII)
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Record Version |
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-
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C102976
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642PS51324
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CHEMBL3545177
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admin on Sat Dec 16 10:49:46 UTC 2023 , Edited by admin on Sat Dec 16 10:49:46 UTC 2023
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692054-06-1
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admin on Sat Dec 16 10:49:46 UTC 2023 , Edited by admin on Sat Dec 16 10:49:46 UTC 2023
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DB13088
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admin on Sat Dec 16 10:49:46 UTC 2023 , Edited by admin on Sat Dec 16 10:49:46 UTC 2023
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9893171
Created by
admin on Sat Dec 16 10:49:46 UTC 2023 , Edited by admin on Sat Dec 16 10:49:46 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
INHIBITOR
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