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Name | AC1OFM4W |
---|---|
Molecular formula | C20H17FN4OS2 |
IUPAC name | 2-[1-[(4-fluorophenyl)methyl]imidazol-2-yl]sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
Molecular weight | 412.501 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | 2-{[1-(4-fluorobenzyl)-1H-imidazol-2-yl]thio}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide MolPort-003-080-818 HMS1897L21 NCGC00134325-01 CHEMBL1531563 [ Show all ] |
Inchi Key | ACFANDFHBOVSNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17FN4OS2/c1-13-2-7-16-17(10-13)28-19(23-16)24-18(26)12-27-20-22-8-9-25(20)11-14-3-5-15(21)6-4-14/h2-10H,11-12H2,1H3,(H,23,24,26) |
PubChem CID | 7151017 |
ChEMBL | CHEMBL1531563 |
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 |
---|---|---|---|---|---|
1493 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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