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Name | SMR001277470 |
---|---|
Molecular formula | C20H15FN2O2S |
IUPAC name | N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-(3-fluorophenyl)methyl]acetamide |
Molecular weight | 366.41 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | CHEMBL1990408 MLS003122551 MLS004803420 |
Inchi Key | AFWWUTMGDVFHEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15FN2O2S/c1-12(24)22-19(14-6-4-7-15(21)9-14)20-23-16(11-26-20)18-10-13-5-2-3-8-17(13)25-18/h2-11,19H,1H3,(H,22,24) |
PubChem CID | 49778152 |
ChEMBL | CHEMBL1990408 |
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 |
---|---|---|---|---|---|
4578 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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