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Ligand

Namel-ascorbic acid
Molecular formulaC6H8O6
IUPAC name(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
Molecular weight176.124
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-1.6
SynonymsCevimin
3466-EP2289510A1
L-Ascorbic acid, BioXtra, >=99.0%, crystalline
Ascorbic acid [BAN:INN:JAN]
57304-74-2
[ Show all ]
Inchi KeyCIWBSHSKHKDKBQ-JLAZNSOCSA-N
Inchi IDInChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1
PubChem CID54670067
ChEMBLCHEMBL196
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
43019Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450

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