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Name | AC1MR85V |
---|---|
Molecular formula | C25H35N3O5S2 |
IUPAC name | ethyl 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate |
Molecular weight | 521.691 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | CHEMBL1517629 Oprea1_780558 HMS1911D18 AKOS002095706 MolPort-003-607-672 [ Show all ] |
Inchi Key | ADQQLSYRNOPLSQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H35N3O5S2/c1-6-8-14-27(5)35(31,32)19-11-9-18(10-12-19)23(29)26-24-22(25(30)33-7-2)20-13-15-28(17(3)4)16-21(20)34-24/h9-12,17H,6-8,13-16H2,1-5H3,(H,26,29) |
PubChem CID | 3464035 |
ChEMBL | CHEMBL1517629 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2983 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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