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Name | 8-ethoxy-5-{[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl}quinoline |
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Molecular formula | C22H25N3O4S |
IUPAC name | 8-ethoxy-5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylquinoline |
Molecular weight | 427.519 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | AKOS001767199 MLS000086058 ChemDiv1_012523 regid4244991 HMS622J05 [ Show all ] |
Inchi Key | ADFASXFMQWSXME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H25N3O4S/c1-3-29-20-10-11-21(17-7-6-12-23-22(17)20)30(26,27)25-15-13-24(14-16-25)18-8-4-5-9-19(18)28-2/h4-12H,3,13-16H2,1-2H3 |
PubChem CID | 3239518 |
ChEMBL | CHEMBL1605963 |
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 |
---|---|---|---|---|---|
2208 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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