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Name | MLS001122981 |
---|---|
Molecular formula | C20H21BrN2O3S |
IUPAC name | N-[(5-bromo-2-methoxyphenyl)methyl]-4-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxobutanamide |
Molecular weight | 449.363 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | MolPort-007-739-979 HMS1864E04 SMR000628134 MCULE-7900640018 CHEMBL1708039 [ Show all ] |
Inchi Key | AHXBOEPQHZWWOE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21BrN2O3S/c1-26-17-7-6-15(21)12-14(17)13-22-19(24)8-9-20(25)23-10-11-27-18-5-3-2-4-16(18)23/h2-7,12H,8-11,13H2,1H3,(H,22,24) |
PubChem CID | 16019001 |
ChEMBL | CHEMBL1708039 |
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 |
---|---|---|---|---|---|
5951 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218