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Name | CHEMBL1596839 |
---|---|
Molecular formula | C26H32N2O4S |
IUPAC name | N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]acetamide |
Molecular weight | 468.612 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | ZINC8597389 MCULE-3853630690 AKOS001501516 NCGC00109467-01 MolPort-007-639-050 [ Show all ] |
Inchi Key | AHBNVDGMMSBUDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O4S/c1-5-30-23-11-10-20(15-24(23)31-6-2)12-13-27-25(29)17-33-16-22-19(4)32-26(28-22)21-9-7-8-18(3)14-21/h7-11,14-15H,5-6,12-13,16-17H2,1-4H3,(H,27,29) |
PubChem CID | 16007866 |
ChEMBL | CHEMBL1596839 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5409 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463537 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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