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Name | AC1OXGXE |
---|---|
Molecular formula | C20H23N3O4S |
IUPAC name | N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide |
Molecular weight | 401.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | MLS002170220 AKOS034009955 N-{3-[(3,4-dihydro-2H-pyrrol-5-yl)sulfamoyl]phenyl}-2-(3,5-dimethylphenoxy)acetamide HMS3067B17 ZINC34878982 [ Show all ] |
Inchi Key | AETURKUYSWKPNM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N3O4S/c1-14-9-15(2)11-17(10-14)27-13-20(24)22-16-5-3-6-18(12-16)28(25,26)23-19-7-4-8-21-19/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,21,23)(H,22,24) |
PubChem CID | 7997926 |
ChEMBL | CHEMBL1474492 |
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 |
---|---|---|---|---|---|
3830 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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