Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H26N8O3 |
Molecular Weight | 462.5043 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)NC1=NC=C(C#N)C(NC2CC2)=C1)C3=NC(C=O)=C(CN4CCN(C)CC4=O)C=C3
InChI
InChIKey=MXHSTECIDQMETN-UHFFFAOYSA-N
InChI=1S/C23H26N8O3/c1-29-7-8-31(22(33)13-29)12-15-3-6-21(27-19(15)14-32)30(2)23(34)28-20-9-18(26-17-4-5-17)16(10-24)11-25-20/h3,6,9,11,14,17H,4-5,7-8,12-13H2,1-2H3,(H2,25,26,28,34)
Molecular Formula | C23H26N8O3 |
Molecular Weight | 462.5043 |
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 19:53:50 GMT 2023
by
admin
on
Sat Dec 16 19:53:50 GMT 2023
|
Record UNII |
8XDP7T5XLU
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
932323
Created by
admin on Sat Dec 16 19:53:50 GMT 2023 , Edited by admin on Sat Dec 16 19:53:50 GMT 2023
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Code System | Code | Type | Description | ||
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8XDP7T5XLU
Created by
admin on Sat Dec 16 19:53:50 GMT 2023 , Edited by admin on Sat Dec 16 19:53:50 GMT 2023
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PRIMARY | |||
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146620303
Created by
admin on Sat Dec 16 19:53:50 GMT 2023 , Edited by admin on Sat Dec 16 19:53:50 GMT 2023
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PRIMARY | |||
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2271209-99-3
Created by
admin on Sat Dec 16 19:53:50 GMT 2023 , Edited by admin on Sat Dec 16 19:53:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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