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Name | AC1NH69C |
---|---|
Molecular formula | C21H26N2O4S |
IUPAC name | N-cyclohexyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide |
Molecular weight | 402.509 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | SMR001244151 MCULE-1994069409 N-cyclohexyl-4-[(2-methoxyphenyl)(methyl)sulfamoyl]benzamide CHEMBL1375305 Z27759815 [ Show all ] |
Inchi Key | ABZXIHIIENFVFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26N2O4S/c1-23(19-10-6-7-11-20(19)27-2)28(25,26)18-14-12-16(13-15-18)21(24)22-17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9H2,1-2H3,(H,22,24) |
PubChem CID | 4785326 |
ChEMBL | CHEMBL1375305 |
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 |
---|---|---|---|---|---|
1352 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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