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]
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).