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Name | AC1MG75B |
---|---|
Molecular formula | C19H19ClN2O5S |
IUPAC name | N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide |
Molecular weight | 422.88 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | AKOS000645767 MolPort-002-014-613 SMR000612761 5-Oxo-1-(toluene-4-sulfonyl)-pyrrolidine-2-carboxylic acid (3-chloro-4-methoxy-phenyl)-amide MCULE-5783749410 [ Show all ] |
Inchi Key | ADQDKKFZLYNTFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19ClN2O5S/c1-12-3-6-14(7-4-12)28(25,26)22-16(8-10-18(22)23)19(24)21-13-5-9-17(27-2)15(20)11-13/h3-7,9,11,16H,8,10H2,1-2H3,(H,21,24) |
PubChem CID | 2956558 |
ChEMBL | CHEMBL1469179 |
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 |
---|---|---|---|---|---|
2964 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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