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Name | N-cyclohexyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide |
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Molecular formula | C20H30N2O4S |
IUPAC name | N-cyclohexyl-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide |
Molecular weight | 394.53 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | AKOS000440789 N-cyclohexyl-2-{4-[(cyclohexylamino)sulfonyl]phenoxy}acetamide HMS2293B05 ZINC663953 AC1LJRVO [ Show all ] |
Inchi Key | AHZJGBXZYSACBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30N2O4S/c23-20(21-16-7-3-1-4-8-16)15-26-18-11-13-19(14-12-18)27(24,25)22-17-9-5-2-6-10-17/h11-14,16-17,22H,1-10,15H2,(H,21,23) |
PubChem CID | 1005548 |
ChEMBL | CHEMBL1340658 |
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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6011 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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