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Name | AC1M7COI |
---|---|
Molecular formula | C16H22F2N2OS |
IUPAC name | 2-[cyclohexyl(methyl)amino]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide |
Molecular weight | 328.422 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | Z46171006 2-[cyclohexyl(methyl)amino]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide HMS2668K18 MolPort-028-811-645 CHEMBL1499849 [ Show all ] |
Inchi Key | AFOJHGWQAFYEGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H22F2N2OS/c1-20(13-5-3-2-4-6-13)11-15(21)19-12-7-9-14(10-8-12)22-16(17)18/h7-10,13,16H,2-6,11H2,1H3,(H,19,21) |
PubChem CID | 2464957 |
ChEMBL | CHEMBL1499849 |
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 |
---|---|---|---|---|---|
4345 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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