Details of the Drug | DrugMAP

General Information of Drug (ID: DM5USUX)

Drug Name

BED

Synonyms

GTPL8438

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

2D MOL

Chemical Identifiers

Formula: C19H24N2O3
Canonical SMILES: CCCCNC(=O)C1=C(C=CC(=C1)N)OC2=CC=C(C=C2)OCC
InChI: 1S/C19H24N2O3/c1-3-5-12-21-19(22)17-13-14(20)6-11-18(17)24-16-9-7-15(8-10-16)23-4-2/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22)
InChIKey: RDHPPQMUBJSJFR-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 91827361
TTD ID: D0W8YE

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: 8438).