MetaADEDB 2.0 @ LMMD
4-iodo-2,5-dimethoxyphenylisopropylamine
(BGMZUEKZENQUJY-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(I)c(cc1CC(N)C)OC
Molecular Formula:
C11H16INO2
Molecular Weight:
321.155
Log P:
2.8984
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
44.48
CAS Number(s):
64584-34-5; 82830-53-3
Synonym(s)
1.
4-iodo-2,5-dimethoxyphenylisopropylamine
2.
1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane
3.
1-(4-iodo-2,5-dimethoxyphenyl)-2-aminopropane
4.
2,5-dimethoxy-4-iodoamphetamine hydrochloride
5.
2,5-dimethoxy-4-iodophenylisopropylamine
6.
4-DOI
7.
4-iodo-2,5-dimethoxyphenylisopropylamine hydrochloride, (+-)-isomer
8.
4-iodo-2,5-dimethoxyphenylisopropylamine hydrochloride, (R)-isomer
9.
4-iodo-2,5-dimethoxyphenylisopropylamine, (+-)-isomer
10.
4-iodo-2,5-dimethoxyphenylisopropylamine, (R)-isomer
11.
4-iodo-2,5-dimethoxyphenylisopropylamine, 123I-labeled
12.
4-iodo-2,5-dimethoxyphenylisopropylamine, 131I-labeled
13.
DOI cpd
14.
DOI-P
External Link(s)
MeSHC015952
PubChem Compound1229
BindingDB28582
ChEBI64629
CHEMBLCHEMBL6616
IUPHAR/BPS Guide to PHARMACOLOGY147
Therapeutic Target DatabaseD07XTU
Adverse Drug Event(s)
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