Details of the Drug

General Information of Drug (ID: DMH1DGQ)

Drug Name

4-aminobutanal

Synonyms

4-aminobutanal; 4-aminobutyraldehyde; Butanal, 4-amino-; gamma-aminobutyraldehyde; 4390-05-0; 4-amino-butyraldehyde; Butyraldehyde, 4-amino-; CHEBI:17769; 4-ammoniobutanal; 4-amino-butanal; AC1Q6QLB; AC1L18IO; Butanal, 4-amino- (9CI); GTPL6606; CHEMBL2261442; CTK1D6325; DZQLQEYLEYWJIB-UHFFFAOYSA-N; AKOS006338849; TX-013160; Butyraldehyde, 4-amino- (6CI,7CI,8CI); C00555

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C4H9NO
Canonical SMILES: C(CC=O)CN
InChI: 1S/C4H9NO/c5-3-1-2-4-6/h4H,1-3,5H2
InChIKey: DZQLQEYLEYWJIB-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 118
ChEBI ID: CHEBI:17769
CAS Number: 4390-05-0
TTD ID: D02HYG

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: 6606).