Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H25NO2 |
Molecular Weight | 371.4715 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=C3C=CC=CC3=CC=C2OC)C4=C1C=CC=C4
InChI
InChIKey=BWBLGFVKOJDYSU-UHFFFAOYSA-N
InChI=1S/C25H25NO2/c1-3-4-9-16-26-17-21(20-12-7-8-13-22(20)26)25(27)24-19-11-6-5-10-18(19)14-15-23(24)28-2/h5-8,10-15,17H,3-4,9,16H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
7.2 nM [Ki] |
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11268746
Created by
admin on Sat Dec 16 19:00:50 GMT 2023 , Edited by admin on Sat Dec 16 19:00:50 GMT 2023
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C2Z4BXW5TJ
Created by
admin on Sat Dec 16 19:00:50 GMT 2023 , Edited by admin on Sat Dec 16 19:00:50 GMT 2023
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DTXSID90460715
Created by
admin on Sat Dec 16 19:00:50 GMT 2023 , Edited by admin on Sat Dec 16 19:00:50 GMT 2023
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824960-76-1
Created by
admin on Sat Dec 16 19:00:50 GMT 2023 , Edited by admin on Sat Dec 16 19:00:50 GMT 2023
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PRIMARY |
ACTIVE MOIETY