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Name | MLS000519989 |
---|---|
Molecular formula | C16H16BrNO5S2 |
IUPAC name | ethyl 4-[3-(5-bromothiophen-2-yl)sulfonylpropanoylamino]benzoate |
Molecular weight | 446.33 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | ethyl 4-({3-[(5-bromothien-2-yl)sulfonyl]propanoyl}amino)benzoate MolPort-007-603-302 AKOS001795568 EU-0057009 SR-01000121931-1 [ Show all ] |
Inchi Key | ADTFOLCJIQFYRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16BrNO5S2/c1-2-23-16(20)11-3-5-12(6-4-11)18-14(19)9-10-25(21,22)15-8-7-13(17)24-15/h3-8H,2,9-10H2,1H3,(H,18,19) |
PubChem CID | 9550389 |
ChEMBL | CHEMBL1600836 |
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 |
---|---|---|---|---|---|
3068 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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