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Name | MLS000936143 |
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Molecular formula | C20H24FN3O4S |
IUPAC name | N-(2-fluorophenyl)-2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide |
Molecular weight | 421.487 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | EU-0020323 HMS2887O24 SMR000620842 CHEMBL1884807 MCULE-4825571372 [ Show all ] |
Inchi Key | AHEWUZCAJDYUMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24FN3O4S/c1-28-16-7-9-17(10-8-16)29(26,27)24-12-4-11-23(13-14-24)15-20(25)22-19-6-3-2-5-18(19)21/h2-3,5-10H,4,11-15H2,1H3,(H,22,25) |
PubChem CID | 15991637 |
ChEMBL | CHEMBL1884807 |
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 |
---|---|---|---|---|---|
5480 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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