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Name | MLS000113035 |
---|---|
Molecular formula | C20H26N2O3S |
IUPAC name | 1-benzyl-4-(2-methoxy-4,5-dimethylphenyl)sulfonylpiperazine |
Molecular weight | 374.499 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-4-(phenylmethyl)piperazine AC1M528I HMS2505B19 SR-01000463036-1 1-benzyl-4-(2-methoxy-4,5-dimethylphenyl)sulfonylpiperazine [ Show all ] |
Inchi Key | AGGWNFLVAPHRRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N2O3S/c1-16-13-19(25-3)20(14-17(16)2)26(23,24)22-11-9-21(10-12-22)15-18-7-5-4-6-8-18/h4-8,13-14H,9-12,15H2,1-3H3 |
PubChem CID | 2293923 |
ChEMBL | CHEMBL1524750 |
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 |
---|---|---|---|---|---|
4864 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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