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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19FINO2.ClH
Molecular Weight 451.702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25I-NBF HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCNCC2=C(F)C=CC=C2)=C(OC)C=C1I

InChI

InChIKey=GHAILJKILCIMFT-UHFFFAOYSA-N
InChI=1S/C17H19FINO2.ClH/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18;/h3-6,9-10,20H,7-8,11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Targets

Targets

Primary TargetPharmacologyConditionPotency
Partial Agonist
290
 0.26 nM [Ki]
PubMed

PubMed

TitleDatePubMed
High-performance liquid chromatography with tandem mass spectrometry for the determination of nine hallucinogenic 25-NBOMe designer drugs in urine specimens.
2014 Apr
Name Type Language
25I-NBF HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, N-((2-FLUOROPHENYL)METHYL)-4-IODO-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
131667843
Created by admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
PRIMARY PUBCHEM
FDA UNII
JEF65Y6VUG
Created by admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
PRIMARY
CAS
1539266-13-1
Created by admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of 25I-NBF
NIH
NCATS
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