Details of the Drug

General Information of Drug (ID: DMKNBFM)

Drug Name

N-(4'-pentanonyl)-4-(4''-dimethylamino-styryl)pyridinium

Synonyms

GTPL4773; N-(4'-pentanonyl)-4-(4''-dimethylamino-styryl)pyridinium

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: C20H25N2O+
Canonical SMILES: CC(=O)CCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
InChI: 1S/C20H25N2O/c1-17(23)5-4-14-22-15-12-19(13-16-22)7-6-18-8-10-20(11-9-18)21(2)3/h6-13,15-16H,4-5,14H2,1-3H3/q+1
InChIKey: FEDCZUMZENXUPU-UHFFFAOYSA-N

Cross-matching ID

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: 4773).