You can:
Name | CHEMBL2037467 |
---|---|
Molecular formula | C11H11NO2S |
IUPAC name | 3-cyclopropyl-6-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid |
Molecular weight | 221.274 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50385241 |
Inchi Key | FMVDSUJWEDWDQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H11NO2S/c1-5-8(11(13)14)12-9-7(6-2-3-6)4-15-10(5)9/h4,6,12H,2-3H2,1H3,(H,13,14) |
PubChem CID | 70681839 |
ChEMBL | CHEMBL2037467 |
IUPHAR | N/A |
BindingDB | 50385241 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
82288 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218