General Information of Drug (ID: DM5WBYX)

Drug Name
AC45594
Synonyms 4-(heptyloxy)benzolol; 4-heptoxyphenol
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
C13H20O2
Canonical SMILES
CCCCCCCOC1=CC=C(C=C1)O
InChI
1S/C13H20O2/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3
InChIKey
HZBABTUFXQLADL-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
25641
ChEBI ID
CHEBI:34406
CAS Number
13037-86-0
TTD ID
D03ZWK

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: 5422).