General Information of Drug (ID: DM5QAJS)

Drug Name
9-cis-retinal
Synonyms 9-cis-retinaldehyde
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
C20H28O
Canonical SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
InChI
1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8-,17-13+
InChIKey
NCYCYZXNIZJOKI-MKOSUFFBSA-N
Cross-matching ID
PubChem CID
6436082
ChEBI ID
CHEBI:78273
CAS Number
514-85-2
TTD ID
D08NIG

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: 6673).