You can:
Name | MLS000549971 |
---|---|
Molecular formula | C13H19BrN2O2S |
IUPAC name | 4-bromo-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide |
Molecular weight | 347.271 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | CHEMBL1736389 4-bromo-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide AKOS001316140 Z57012247 4-bromo-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzenesulfonamide [ Show all ] |
Inchi Key | AHHTZXULJDISNC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19BrN2O2S/c1-16-10-2-3-12(16)8-9-15-19(17,18)13-6-4-11(14)5-7-13/h4-7,12,15H,2-3,8-10H2,1H3 |
PubChem CID | 5063625 |
ChEMBL | CHEMBL1736389 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
441915 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218