Details of the Drug

General Information of Drug (ID: DMWQ1LH)

Drug Name

LUF6200

Synonyms

CHEMBL3590446; LUF6200; GTPL7847; BDBM50095642

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: C18H21N3O5
Canonical SMILES: CCN(CCC1=CC=C(C=C1)[N+](=O)[O-])CCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI: 1S/C18H21N3O5/c1-2-19(12-11-15-3-5-16(6-4-15)20(22)23)13-14-26-18-9-7-17(8-10-18)21(24)25/h3-10H,2,11-14H2,1H3
InChIKey: DNTKZECWRGSWKD-UHFFFAOYSA-N

Cross-matching ID

References

1	Allosteric modulators of the hERG K(+) channel: radioligand binding assays reveal allosteric characteristics of dofetilide analogs. Toxicol Appl Pharmacol. 2014 Jan 1;274(1):78-86.