Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H27NO |
Molecular Weight | 369.4987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=CC=CC3=C2C=C(CC)C=C3)C4=CC=CC=C14
InChI
InChIKey=NLUGKAUYCBHVKU-UHFFFAOYSA-N
InChI=1S/C26H27NO/c1-3-5-8-16-27-18-24(21-11-6-7-13-25(21)27)26(28)22-12-9-10-20-15-14-19(4-2)17-23(20)22/h6-7,9-15,17-18H,3-5,8,16H2,1-2H3
Molecular Formula | C26H27NO |
Molecular Weight | 369.4987 |
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: CHEMBL218 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
8.4 nM [Ki] | ||
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
3.8 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:17:04 GMT 2023
by
admin
on
Sat Dec 16 15:17:04 GMT 2023
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Record UNII |
MB2V93QFR2
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID501016887
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45267006
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Related Record | Type | Details | ||
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ACTIVE MOIETY |