3-methoxytyramine

Ligand id: 6642

Name: 3-methoxytyramine

Abbreviated name: 3-MT

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 55.48
Molecular weight 167.09
XLogP 0.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
4-(2-aminoethyl)-2-methoxyphenol
Synonyms
3-methoxy-4-hydroxyphenethylamine
Database Links
CAS Registry No. 554-52-9 (source: Scifinder)
ChEMBL Ligand CHEMBL1160785
PubChem CID 1669
Search Google for chemical match using the InChIKey DIVQKHQLANKJQO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DIVQKHQLANKJQO
Search UniChem for chemical match using the InChIKey DIVQKHQLANKJQO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DIVQKHQLANKJQO
Wikipedia 3-Methoxytyramine