Details of the Drug

General Information of Drug (ID: DM6VH7A)

Drug Name
Alpha-D-Fucose
Synonyms
Alpha-D-Fucose; alpha-D-fucopyranose; alpha-D-Fucp; 6-deoxy-alpha-D-galactopyranose; alpha-D-Fuc; UNII-K15K52FOK4; CHEBI:42564; K15K52FOK4; (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol; 6-Deoxy-D-galactose; Fucopyranose, alpha-D-; 6-Deoxy-alpha-D-galactose; fucoside; 1abf; 7abp; alpha-D-Galactopyranose, 6-deoxy-; 6-dideoxy galactose; AC1L9FWD; Epitope ID:115015; SCHEMBL1399668; CHEMBL609880; ZINC1532815; AKOS006272406; RP22690; DB03485; 6189-71-5; CJ-24263; F-8000; A823144; 111719-EP2371811A2; 111719-EP2275420A1; 111719-EP2298757A2
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
#Ro5 Violations (Lipinski): 1 Molecular Weight (mw) 164.16
Logarithm of the Partition Coefficient (xlogp) -2.1
Rotatable Bond Count (rotbonds) 0
Hydrogen Bond Donor Count (hbonddonor) 4
Hydrogen Bond Acceptor Count (hbondacc) 5
Chemical Identifiers
Formula
C6H12O5
IUPAC Name
(2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol
Canonical SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m1/s1
InChIKey
SHZGCJCMOBCMKK-PHYPRBDBSA-N
Cross-matching ID
PubChem CID
444200
ChEBI ID
CHEMBL42564
CAS Number
6189-71-5
UNII
K15K52FOK4
DrugBank ID
DB03485
TTD ID
D01XEY
Drug-Molecule Activity Atlas (DMA)NEW Click to Jump to the Detailed DMA Information of This Drug

Molecular Interaction Atlas of This Drug


Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Lactotransferrin (LTF) TTSZDQU TRFL_HUMAN Inhibitor [1]
Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This Drug

References

1 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.