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Name | N-benzyl-4-bromo-3-ethoxybenzenesulfonamide |
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Molecular formula | C15H16BrNO3S |
IUPAC name | N-benzyl-4-bromo-3-ethoxybenzenesulfonamide |
Molecular weight | 370.261 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | CHEMBL1305836 SR-01000300746 838605-73-5 MLS000690707 Z1346174559 [ Show all ] |
Inchi Key | ADVQNZYCTMOCOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H16BrNO3S/c1-2-20-15-10-13(8-9-14(15)16)21(18,19)17-11-12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3 |
PubChem CID | 2239292 |
ChEMBL | CHEMBL1305836 |
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 |
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3162 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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