Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMJCHE1)

Drug Name

Hexadecanal Drug Info

Synonyms

hexadecanal; palmitaldehyde; 629-80-1; N-hexadecanal; palmitoyl aldehyde; 1-hexadecanal; 16-Hexadecanal; UNII-WQD27655QE; EINECS 211-111-0; AI3-24252; WQD27655QE; CHEBI:17600; NIOYUNMRJMEDGI-UHFFFAOYSA-N; PLY; Hexadecanaldehyde; Palmitic aldehyde; Palmityl Aldehyde; ACMC-209nbe; AC1L1AGZ; SCHEMBL4481; AC1Q6QL1; GTPL6627; QSPL 064; Palmitaldehyde, 16-Hexadecanal; DTXSID5042039; CHEMBL1235338; CTK2F4087; MolPort-001-784-298; ZINC8216082; KS-000016GB; ANW-34488; RB3019; 6369AF; LMFA06000088; AKOS005145523; TRA0026585; DB03381; MCULE-1337115097

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 984
ChEBI ID: CHEBI:17600
CAS Number: CAS 629-80-1
TTD Drug ID: DMJCHE1

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Rhodopsin (RHO)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Alpha-D-Mannose	DMF5DLW	Discovery agent	N.A.	Investigative	[3]
B-Octylglucoside	DMMO75G	Discovery agent	N.A.	Investigative	[3]
L-serine-O-phosphate	DMTJ1NH	Discovery agent	N.A.	Investigative	[3]
Phosphonothreonine	DMTFHPI	Discovery agent	N.A.	Investigative	[3]
Beta-D-Mannose	DMHIG9K	Discovery agent	N.A.	Investigative	[3]
Hexadecanoic acid	DMWUXDZ	Discovery agent	N.A.	Investigative	[3]
NSC-88915	DM9WIHJ	Solid tumour/cancer	2A00-2F9Z	Investigative	[4]
Lauryl Dimethylamine-N-Oxide	DM3W2OE	Discovery agent	N.A.	Investigative	[3]
B-2-Octylglucoside	DMEGX8H	Discovery agent	N.A.	Investigative	[3]
(Hydroxyethyloxy)Tri(Ethyloxy)Octane	DMY6FUD	Discovery agent	N.A.	Investigative	[3]
------------------------------------------------------------------------------------


⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Rhodopsin (RHO)	TTH0KSX	OPSD_HUMAN	Inhibitor	[2]

------------------------------------------------------------------------------------

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: 6627).
2	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
3	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
4	Modulating G-protein coupled receptor/G-protein signal transduction by small molecules suggested by virtual screening. J Med Chem. 2008 Sep 11;51(17):5297-303.