Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H20INO4 |
Molecular Weight | 441.2602 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C3OCOC3=CC=C2)=C(OC)C=C1I
InChI
InChIKey=NJNMIPDEUMTYNV-UHFFFAOYSA-N
InChI=1S/C18H20INO4/c1-21-16-9-14(19)17(22-2)8-12(16)6-7-20-10-13-4-3-5-15-18(13)24-11-23-15/h3-5,8-9,20H,6-7,10-11H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17000863 |
0.049 nM [Ki] |
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WIKIPEDIA |
Designer-drugs-25I-NBMD
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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919797-25-4
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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57507899
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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25I-NBMD
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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R99110126K
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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DTXSID70726967
Created by
admin on Sat Dec 16 10:36:56 GMT 2023 , Edited by admin on Sat Dec 16 10:36:56 GMT 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)