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Name | MLS001078808 |
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Molecular formula | C19H21FN2O2S |
IUPAC name | N-[2-(3-fluoroanilino)-2-oxoethyl]-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
Molecular weight | 360.447 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | AKOS001439922 N-(3-fluorophenyl)-2-[N-methyl-1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)formamido]acetamide CHEMBL1557794 AKOS016861231 SMR000707788 [ Show all ] |
Inchi Key | AAXGJXBGORSTNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21FN2O2S/c1-12-6-7-16-13(8-12)9-17(25-16)19(24)22(2)11-18(23)21-15-5-3-4-14(20)10-15/h3-5,9-10,12H,6-8,11H2,1-2H3,(H,21,23) |
PubChem CID | 17530478 |
ChEMBL | CHEMBL1557794 |
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 |
---|---|---|---|---|---|
597 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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