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Name | MLS001070905 |
---|---|
Molecular formula | C20H26N4O5S2 |
IUPAC name | N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide |
Molecular weight | 466.571 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | MCULE-6017270818 SMR000712789 AB00910238-05 CHEMBL1725393 AKOS007971638 [ Show all ] |
Inchi Key | ACNFUNVQYXCMHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26N4O5S2/c1-15-11-18(23-29-15)22-20(26)14-30-13-19(25)21-16-7-6-8-17(12-16)31(27,28)24-9-4-2-3-5-10-24/h6-8,11-12H,2-5,9-10,13-14H2,1H3,(H,21,25)(H,22,23,26) |
PubChem CID | 24978828 |
ChEMBL | CHEMBL1725393 |
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 |
---|---|---|---|---|---|
1713 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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