Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H28N3O |
Molecular Weight | 374.4986 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C2NC3=CC=C(O)C=C3C2=C(C)C4=C[N+](CCN5CCCCC5)=CC=C14
InChI
InChIKey=FYCLDNIGWUYSFQ-UHFFFAOYSA-O
InChI=1S/C24H27N3O/c1-16-21-15-27(13-12-26-9-4-3-5-10-26)11-8-19(21)17(2)24-23(16)20-14-18(28)6-7-22(20)25-24/h6-8,11,14-15,28H,3-5,9-10,12-13H2,1-2H3/p+1
Molecular Formula | C24H28N3O |
Molecular Weight | 374.4986 |
Charge | 1 |
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: RET G-quadruplex structure Sources: https://www.ncbi.nlm.nih.gov/pubmed/28498409 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:15:15 GMT 2023
by
admin
on
Sat Dec 16 19:15:15 GMT 2023
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Record UNII |
5WZC563QQ6
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Record Status |
Validated (UNII)
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Record Version |
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Created by
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70173-34-1
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432608
Created by
admin on Sat Dec 16 19:15:15 GMT 2023 , Edited by admin on Sat Dec 16 19:15:15 GMT 2023
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