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

General Information of Drug (ID: DMKF762)

Drug Name
Heptyl 1-Thiohexopyranoside Drug Info
Synonyms
85618-20-8; Heptyl b-D-thioglucopyranoside; Heptyl 1-thiohexopyranoside; Heptyl beta-D-thioglucopyranoside; Heptyl-beta-D-1-thioglucopyranoside; N-HEPTYL-BETA-D-THIOGLUCOPYRANOSIDE; Heptyl 1-thioglucoside; HTG; N-Heptylthioglucoside; Heptyl thioglucoside; AC1LCVPH; SCHEMBL137948; Heptyl -D-thioglucopyranoside; C13H26O5S; ZINC16052385; n-Heptyl-I(2)-D-thioglucopyranoside; Heptyl-1-thio-beta-D-glucopyranoside; heptyl 1-thio-beta-D-glucopyranoside; GC8635; MFCD00043236; AKOS016846196; beta-D-Glucopyranoside,heptyl 1-thio-
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
656917
CAS Number
CAS 85618-20-8
TTD Drug ID
DMKF762

Molecule-Related Drug Atlas

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 [2]
B-Octylglucoside DMMO75G Discovery agent N.A. Investigative [2]
L-serine-O-phosphate DMTJ1NH Discovery agent N.A. Investigative [2]
Phosphonothreonine DMTFHPI Discovery agent N.A. Investigative [2]
Beta-D-Mannose DMHIG9K Discovery agent N.A. Investigative [2]
Hexadecanoic acid DMWUXDZ Discovery agent N.A. Investigative [2]
NSC-88915 DM9WIHJ Solid tumour/cancer 2A00-2F9Z Investigative [3]
Lauryl Dimethylamine-N-Oxide DM3W2OE Discovery agent N.A. Investigative [2]
B-2-Octylglucoside DMEGX8H Discovery agent N.A. Investigative [2]
(Hydroxyethyloxy)Tri(Ethyloxy)Octane DMY6FUD Discovery agent N.A. Investigative [2]
⏷ 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 [1]

References

1 The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
3 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.