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Name | AC1LO0JF |
---|---|
Molecular formula | C24H25N3O4S |
IUPAC name | 3,5-dimethoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide |
Molecular weight | 451.541 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | AKOS000449097 SMR000669419 CHEMBL1392556 3,5-dimethoxy-N-{4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}benzamide MLS001124850 [ Show all ] |
Inchi Key | ACIVKCBUUZMHEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25N3O4S/c1-30-20-14-17(15-21(16-20)31-2)23(28)25-18-5-7-19(8-6-18)26-9-11-27(12-10-26)24(29)22-4-3-13-32-22/h3-8,13-16H,9-12H2,1-2H3,(H,25,28) |
PubChem CID | 1255423 |
ChEMBL | CHEMBL1392556 |
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 |
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1616 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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