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Name | NSC686349 |
---|---|
Molecular formula | C16H12O9S5 |
IUPAC name | tetramethyl 3'-oxospiro[1,3-dithiole-2,7'-dithiolo[4,3-b]thiopyran]-4,5,5',6'-tetracarboxylate |
Molecular weight | 508.563 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | 3-Oxospiro[4-thia-3H-1,2-benzodithiol-7(4H),2'-[1,3]dithiol]-4',5,5',6-tetracarboxylic acid tetramethyl ester CTK8D0161 Spiro[1,7'(3'H)-[1,2]dithiolo[4,3-b]- thiopyran]-4,5,5',6'-tetracarboxylic acid, 3'-oxo-, tetramethyl ester BDBM80083 NCIMech_000774 [ Show all ] |
Inchi Key | HAODYRSOCXZKBJ-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 389753 |
ChEMBL | CHEMBL1708074 |
IUPHAR | N/A |
BindingDB | 80083 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
110015 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
110016 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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