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Name | CHEMBL2037468 |
---|---|
Molecular formula | C9H8BrNO2S |
IUPAC name | 3-bromo-4,6-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid |
Molecular weight | 274.132 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50385242 |
Inchi Key | DYAZHSFEBDLHMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H8BrNO2S/c1-4-6(9(12)13)11(2)7-5(10)3-14-8(4)7/h3H,1-2H3,(H,12,13) |
PubChem CID | 70690213 |
ChEMBL | CHEMBL2037468 |
IUPHAR | N/A |
BindingDB | 50385242 |
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 |
---|---|---|---|---|---|
71839 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
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