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Ligand

NameNSC686349
Molecular formulaC16H12O9S5
IUPAC nametetramethyl 3'-oxospiro[1,3-dithiole-2,7'-dithiolo[4,3-b]thiopyran]-4,5,5',6'-tetracarboxylate
Molecular weight508.563
Hydrogen bond acceptor14
Hydrogen bond donor0
XlogP2.1
SynonymsCCG-36148
NSC-686349
tetramethyl 3'-oxospiro[1,3-dithiole-2,7'-dithiolo[4,3-b]thiopyran]-4,5,5',6'-tetracarboxylate
cid_389753
Spiro[1,3-dithiole-2,7'(3'H)-[1,2]dithiolo[4,3-b]thiopyran]-4,5,5',6'-tetracarboxylic acid, 3'-oxo-, tetramethyl ester
[ Show all ]
Inchi KeyHAODYRSOCXZKBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12O9S5/c1-22-11(17)5-6(12(18)23-2)26-9-10(29-30-15(9)21)16(5)27-7(13(19)24-3)8(28-16)14(20)25-4/h1-4H3
PubChem CID389753
ChEMBLCHEMBL1708074
IUPHARN/A
BindingDB80083
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110015C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
110016Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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