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Name | 2-hydroxy-1,3-dimethyl-9H-thioxanthen-9-one |
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Molecular formula | C15H12O2S |
IUPAC name | 2-hydroxy-1,3-dimethylthioxanthen-9-one |
Molecular weight | 256.319 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 2-Hydroxy-1,3-dimethyl-9H-thioxanthene-9-one CHEMBL1543237 STK066183 2-hydroxy-1,3-dimethylthioxanthen-9-one MLS000715097 [ Show all ] |
Inchi Key | ABQQKCWREBFTSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12O2S/c1-8-7-12-13(9(2)14(8)16)15(17)10-5-3-4-6-11(10)18-12/h3-7,16H,1-2H3 |
PubChem CID | 3100596 |
ChEMBL | CHEMBL1543237 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1083 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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