Details of the Drug

General Information of Drug (ID: DMALBAK)

Drug Name

(S)-hexylhomoibotenic acid

Synonyms

(S)-HexylHIBO

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: C12H20N2O4
Canonical SMILES: CCCCCCC1=C(ONC1=O)CC(C(=O)O)N
InChI: 1S/C12H20N2O4/c1-2-3-4-5-6-8-10(18-14-11(8)15)7-9(13)12(16)17/h9H,2-7,13H2,1H3,(H,14,15)(H,16,17)/t9-/m0/s1
InChIKey: OKJBLHIYOWSQDJ-VIFPVBQESA-N

Cross-matching ID

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: 5448).