(R)-DOI

Ligand id: 157

Name: (R)-DOI

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 44.48
Molecular weight 321.02
XLogP 2.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
Synonyms
(-)-DOI
Database Links
BindingDB Ligand 50133231
ChEBI CHEBI:321517
ChEMBL Ligand CHEMBL134519
PubChem CID 9840090
Search Google for chemical match using the InChIKey BGMZUEKZENQUJY-SSDOTTSWSA-N
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Search UniChem for chemical match using the InChIKey BGMZUEKZENQUJY-SSDOTTSWSA-N
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