Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H20F2N6O3 |
Molecular Weight | 478.4508 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=C(C=C(CN2C(=O)NC(=O)C3=C(F)C=CC=C23)C=C1)C(=O)N4CCN(CC4)C5=NC=CC=N5
InChI
InChIKey=VBTUJTGLLREMNW-UHFFFAOYSA-N
InChI=1S/C24H20F2N6O3/c25-17-6-5-15(14-32-19-4-1-3-18(26)20(19)21(33)29-24(32)35)13-16(17)22(34)30-9-11-31(12-10-30)23-27-7-2-8-28-23/h1-8,13H,9-12,14H2,(H,29,33,35)
Molecular Formula | C24H20F2N6O3 |
Molecular Weight | 478.4508 |
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 16:34:58 GMT 2023
by
admin
on
Sat Dec 16 16:34:58 GMT 2023
|
Record UNII |
MNZ4OP95CF
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
895222
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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Code System | Code | Type | Description | ||
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300000027514
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY | |||
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1401682-78-7
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY | |||
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C168601
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY | |||
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11260
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY | |||
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MNZ4OP95CF
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY | |||
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68389008
Created by
admin on Sat Dec 16 16:34:59 GMT 2023 , Edited by admin on Sat Dec 16 16:34:59 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |