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Name | 3-amino-N-(3-bromo-4-methoxyphenyl)-4-chlorobenzene-1-sulfonamide |
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Molecular formula | C13H12BrClN2O3S |
IUPAC name | 3-amino-N-(3-bromo-4-methoxyphenyl)-4-chlorobenzenesulfonamide |
Molecular weight | 391.664 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | 721908-30-1 HMS2627P13 Z56869465 AKOS000116073 MolPort-002-463-257 [ Show all ] |
Inchi Key | AAOZEEQGRPIIKF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H12BrClN2O3S/c1-20-13-5-2-8(6-10(13)14)17-21(18,19)9-3-4-11(15)12(16)7-9/h2-7,17H,16H2,1H3 |
PubChem CID | 3837254 |
ChEMBL | CHEMBL1428677 |
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 |
---|---|---|---|---|---|
417 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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