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Name | MLS001161344 |
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Molecular formula | C17H16BrNO5S |
IUPAC name | [2-(4-bromophenyl)-2-oxoethyl] 3-(benzenesulfonamido)propanoate |
Molecular weight | 426.281 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | MCULE-3381306268 2-(4-bromophenyl)-2-oxoethyl 3-benzenesulfonamidopropanoate SMR000707985 CHEMBL2143054 AKOS033941280 [ Show all ] |
Inchi Key | AHIZNBLJFWIHPD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16BrNO5S/c18-14-8-6-13(7-9-14)16(20)12-24-17(21)10-11-19-25(22,23)15-4-2-1-3-5-15/h1-9,19H,10-12H2 |
PubChem CID | 24980766 |
ChEMBL | CHEMBL2143054 |
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 |
---|---|---|---|---|---|
5597 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218