DOM

Ligand id: 164

Name: DOM

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 209.14
XLogP 1.75
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine
Synonyms
(RS)-DOM | STP
Database Links
BindingDB Ligand 50005265
ChEMBL Ligand CHEMBL8600
DrugBank Ligand DB01528
PubChem CID 85875
Search Google for chemical match using the InChIKey NTJQREUGJKIARY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NTJQREUGJKIARY
Search UniChem for chemical match using the InChIKey NTJQREUGJKIARY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NTJQREUGJKIARY