Details of the Drug

General Information of Drug (ID: DM7BA57)

Drug Name

Alizapride

Synonyms

HY-A0125A

Indication

Disease Entry	ICD 11	Status	REF
Vomiting	MD90	Approved	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

Chemical Identifiers

Formula: C16H21N5O2
Canonical SMILES: COC1=CC2=C(C=C1C(=O)NCC3CCCN3CC=C)NN=N2
InChI: 1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)
InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

Cross-matching ID

References

1	Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015