Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H26INO3 |
Molecular Weight | 419.2977 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCC(=O)NCC1=CC(OC)=C(O)C=C1I
InChI
InChIKey=AAORACFZMYMFCG-UHFFFAOYSA-N
InChI=1S/C17H26INO3/c1-3-4-5-6-7-8-9-17(21)19-12-13-10-16(22-2)15(20)11-14(13)18/h10-11,20H,3-9,12H2,1-2H3,(H,19,21)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL4794 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12922928 |
10.0 nM [IC50] |
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36DPP36EQD
Created by
admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
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5149140
Created by
admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
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DTXSID70408796
Created by
admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
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859171-97-4
Created by
admin on Sat Dec 16 16:08:44 GMT 2023 , Edited by admin on Sat Dec 16 16:08:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD