Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H39N3O2 |
Molecular Weight | 449.6282 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 5 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCNC(=O)C1=CN=CC=C1
InChI
InChIKey=YYQALOWPCKMFDQ-JLNKQSITSA-N
InChI=1S/C28H39N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-27(32)30-23-24-31-28(33)26-20-19-22-29-25-26/h3-4,6-7,9-10,12-13,15-16,19-20,22,25H,2,5,8,11,14,17-18,21,23-24H2,1H3,(H,30,32)(H,31,33)/b4-3-,7-6-,10-9-,13-12-,16-15-
Molecular Formula | C28H39N3O2 |
Molecular Weight | 449.6282 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 5 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1795166 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26784936 |
17.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:52:27 GMT 2023
by
admin
on
Sat Dec 16 01:52:27 GMT 2023
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Record UNII |
72995E50VA
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Record Status |
Validated (UNII)
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Record Version |
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C166980
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300000036858
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1269181-69-2
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72995E50VA
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50991753
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10222
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