Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H18ClFN6O2 |
Molecular Weight | 464.879 |
Optical Activity | UNSPECIFIED |
Additional Stereochemistry | Yes |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | AXIAL, S |
SHOW SMILES / InChI
SMILES
CN1N=CC(=C1C2=C(C#N)C(OC3CC3)=CC(Cl)=C2F)C4=CC=C5C(=O)NN=C(CN)C5=C4
InChI
InChIKey=BZKIOORWZAXIBA-UHFFFAOYSA-N
InChI=1S/C23H18ClFN6O2/c1-31-22(20-15(8-26)19(33-12-3-4-12)7-17(24)21(20)25)16(10-28-31)11-2-5-13-14(6-11)18(9-27)29-30-23(13)32/h2,5-7,10,12H,3-4,9,27H2,1H3,(H,30,32)
Molecular Formula | C23H18ClFN6O2 |
Molecular Weight | 464.879 |
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
Thu Jul 06 23:46:07 UTC 2023
by
admin
on
Thu Jul 06 23:46:07 UTC 2023
|
Record UNII |
AY4A8WD6JS
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
934823
Created by
admin on Thu Jul 06 23:46:07 UTC 2023 , Edited by admin on Thu Jul 06 23:46:07 UTC 2023
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Code System | Code | Type | Description | ||
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AY4A8WD6JS
Created by
admin on Thu Jul 06 23:46:07 UTC 2023 , Edited by admin on Thu Jul 06 23:46:07 UTC 2023
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PRIMARY | |||
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2630904-44-6
Created by
admin on Thu Jul 06 23:46:07 UTC 2023 , Edited by admin on Thu Jul 06 23:46:07 UTC 2023
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PRIMARY | |||
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156151242
Created by
admin on Thu Jul 06 23:46:07 UTC 2023 , Edited by admin on Thu Jul 06 23:46:07 UTC 2023
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PRIMARY | |||
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C187048
Created by
admin on Thu Jul 06 23:46:07 UTC 2023 , Edited by admin on Thu Jul 06 23:46:07 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
inhibitor of the PRMT5/MEP50 complex; Cellular assay MTAP-deleted cell line
IN-VITRO
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
Inhibitor of the PRMT5/MEP50 complex
IN-VITRO
|