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Name | CHEMBL1592577 |
---|---|
Molecular formula | C21H21NO4S2 |
IUPAC name | N-[2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-4-ethoxybenzamide |
Molecular weight | 415.522 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | AKOS002055967 NCGC00136091-01 4-ethoxy-N-[2-(phenylsulfonyl)-2-(2-thienyl)ethyl]benzamide MCULE-3526053425 AKOS021630487 [ Show all ] |
Inchi Key | AGMVUWCOOLUYEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21NO4S2/c1-2-26-17-12-10-16(11-13-17)21(23)22-15-20(19-9-6-14-27-19)28(24,25)18-7-4-3-5-8-18/h3-14,20H,2,15H2,1H3,(H,22,23) |
PubChem CID | 16032064 |
ChEMBL | CHEMBL1592577 |
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 |
---|---|---|---|---|---|
5028 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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