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Name | 4-methoxy-N-(4-methylphenyl)-N-[(4-methylphenyl)sulfonyl]benzamide |
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Molecular formula | C22H21NO4S |
IUPAC name | 4-methoxy-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonylbenzamide |
Molecular weight | 395.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | EU-0044487 STK797657 MolPort-000-427-496 SR-01000489702 HMS1917H01 [ Show all ] |
Inchi Key | ADHDPLULDYOLCZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21NO4S/c1-16-4-10-19(11-5-16)23(22(24)18-8-12-20(27-3)13-9-18)28(25,26)21-14-6-17(2)7-15-21/h4-15H,1-3H3 |
PubChem CID | 1539637 |
ChEMBL | CHEMBL1368199 |
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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2314 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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