General Information of Drug (ID: DMAMNWQ)

Drug Name
3-methoxytyramine
Synonyms 3-methoxy-4-hydroxyphenethylamine
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C9H13NO2
Canonical SMILES
COC1=C(C=CC(=C1)CCN)O
InChI
1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
InChIKey
DIVQKHQLANKJQO-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
1669
ChEBI ID
CHEBI:1582
CAS Number
554-52-9
TTD ID
D09ERP

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6642).