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Name | MLS001078828 |
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Molecular formula | C24H23BrN2O3S |
IUPAC name | (2-benzylphenyl)-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]methanone |
Molecular weight | 499.423 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | AKOS001456206 Z27514921 HMS3026E10 1-(2-benzylbenzoyl)-4-(2-bromobenzenesulfonyl)piperazine MolPort-004-637-762 [ Show all ] |
Inchi Key | ADZVHYUIZZULPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23BrN2O3S/c25-22-12-6-7-13-23(22)31(29,30)27-16-14-26(15-17-27)24(28)21-11-5-4-10-20(21)18-19-8-2-1-3-9-19/h1-13H,14-18H2 |
PubChem CID | 17531225 |
ChEMBL | CHEMBL1528141 |
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 |
---|---|---|---|---|---|
3267 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218