Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H18Br2N4 |
Molecular Weight | 414.138 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C(Br)=C2CCCN3C(=NC1=C23)N4CCNCC4
InChI
InChIKey=FSBMCTDYWXIBLM-UHFFFAOYSA-N
InChI=1S/C15H18Br2N4/c1-9-11(16)12(17)10-3-2-6-21-14(10)13(9)19-15(21)20-7-4-18-5-8-20/h18H,2-8H2,1H3
Molecular Formula | C15H18Br2N4 |
Molecular Weight | 414.138 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5719 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28422713 |
4.4 nM [IC50] | ||
Target ID: Q9BWU1 Gene ID: 23097.0 Gene Symbol: CDK19 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/28422713 |
10.4 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:46:27 GMT 2023
by
admin
on
Sat Dec 16 14:46:27 GMT 2023
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Record UNII |
6LGR0RYY5Q
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Record Status |
Validated (UNII)
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Record Version |
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300000024378
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73776233
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1609522-33-9
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6LGR0RYY5Q
Created by
admin on Sat Dec 16 14:46:28 GMT 2023 , Edited by admin on Sat Dec 16 14:46:28 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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