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Name | MLS001125329 |
---|---|
Molecular formula | C19H15BrN2O3S |
IUPAC name | N-(2-bromophenyl)-2-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)propanamide |
Molecular weight | 431.304 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | AKOS025262382 MolPort-002-277-960 CHEMBL1350954 SMR000668645 AC1MGLFL [ Show all ] |
Inchi Key | AIDINPFWWZLQCB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15BrN2O3S/c1-12(19(23)21-15-9-3-2-8-14(15)20)22-16-10-4-6-13-7-5-11-17(18(13)16)26(22,24)25/h2-12H,1H3,(H,21,23) |
PubChem CID | 2962850 |
ChEMBL | CHEMBL1350954 |
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 |
---|---|---|---|---|---|
6116 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218