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Name | BAS 00227770 |
---|---|
Molecular formula | C23H30N2O6S |
IUPAC name | 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide |
Molecular weight | 462.561 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododecan-10-yl)ethyl]benzenesulfonamide HMS2649B15 SR-01000447050-1 AKOS021993109 MolPort-001-918-569 [ Show all ] |
Inchi Key | ADAIKZKWDUFAGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N2O6S/c1-19-7-9-21(10-8-19)32(27,28)24-22(20-5-3-2-4-6-20)23(26)25-11-13-29-15-17-31-18-16-30-14-12-25/h2-10,22,24H,11-18H2,1H3 |
PubChem CID | 3095251 |
ChEMBL | CHEMBL1485896 |
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 |
---|---|---|---|---|---|
2074 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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