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Name | MLS000937048 |
---|---|
Molecular formula | C14H15BrN2O4S2 |
IUPAC name | 2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide |
Molecular weight | 419.308 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | CHEMBL1333712 SR-01000123639 MCULE-8634998450 AKOS001807034 N~2~-[(5-bromothien-2-yl)sulfonyl]-N~1~-(4-methoxyphenyl)-N~2~-methylglycinamide [ Show all ] |
Inchi Key | AEUQKCSMZNWZGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15BrN2O4S2/c1-17(23(19,20)14-8-7-12(15)22-14)9-13(18)16-10-3-5-11(21-2)6-4-10/h3-8H,9H2,1-2H3,(H,16,18) |
PubChem CID | 15995263 |
ChEMBL | CHEMBL1333712 |
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 |
---|---|---|---|---|---|
3863 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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