Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H28N4O3 |
Molecular Weight | 408.4934 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)C2=CC(OCCCN(C)C)=NN2CC3=CC=CC=C3)C=C1
InChI
InChIKey=YZCSJBGQLATPMH-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-26(2)14-7-15-30-22-16-21(27(25-22)17-18-8-5-4-6-9-18)23(28)24-19-10-12-20(29-3)13-11-19/h4-6,8-13,16H,7,14-15,17H2,1-3H3,(H,24,28)
Molecular Formula | C23H28N4O3 |
Molecular Weight | 408.4934 |
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: CHEMBL2111348 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11141091 |
5.49 µM [EC50] | ||
Target ID: CHEMBL3137281 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11141091 |
5.49 µM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:28:40 GMT 2023
by
admin
on
Sat Dec 16 09:28:40 GMT 2023
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Record UNII |
EE9FJW53Z2
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Record Status |
Validated (UNII)
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Record Version |
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EE9FJW53Z2
Created by
admin on Sat Dec 16 09:28:40 GMT 2023 , Edited by admin on Sat Dec 16 09:28:40 GMT 2023
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9844347
Created by
admin on Sat Dec 16 09:28:40 GMT 2023 , Edited by admin on Sat Dec 16 09:28:40 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |