Details of the Drug

General Information of Drug (ID: DMQMGMZ)

Drug Name

AZD-6538

Synonyms

AZD-6538; CHEMBL2164552; 453566-30-8; SCHEMBL4186520; GTPL6440; AZD6538; AZD 6538; BDBM50395922; 6-(5-(3-cyano-5-fluorophenyl)-1,2,4-oxadiazol-3-yl)nicotinonitrile

Indication

Disease Entry	ICD 11	Status	REF
Gastroesophageal reflux disease	DA22.Z	Discontinued in Phase 1	[1]

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C15H6FN5O
Canonical SMILES: C1=CC(=NC=C1C#N)C2=NOC(=N2)C3=CC(=CC(=C3)C#N)F
InChI: InChI=1S/C15H6FN5O/c16-12-4-10(7-18)3-11(5-12)15-20-14(21-22-15)13-2-1-9(6-17)8-19-13/h1-5,8H
InChIKey: PBVKGEMPZBKZOA-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 9879103
ChEBI ID: CHEMBL2164552
TTD ID: D09XHI

Drug-Molecule Activity Atlas (DMA)^NEW

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Drug ADMET Endpoint Profile (DAE)^NEW

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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: 6440).