m6A-centered Drug Response Information

General Information of the Drug (ID: M6ADRUG0001)

Name	Betaine
Synonyms	Cystadane Click to Show/Hide
Status	Approved	[1]
Structure
Structure	3D MOL 2D MOL
Formula	C5H11NO2
InChI	InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3
InChIKey	KWIUHFFTVRNATP-UHFFFAOYSA-N
PubChem CID	247
TTD Drug ID	D0XB8P
DrugBank ID	DB06756

References

Ref 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: 4550).