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Name | AC1M12OY |
---|---|
Molecular formula | C18H14FN5OS2 |
IUPAC name | 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one |
Molecular weight | 399.462 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | 2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one MLS000389109 AKOS002492253 Z19080829 HMS2544G07 [ Show all ] |
Inchi Key | AFZCDNCYOPGSGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14FN5OS2/c1-11-6-7-15-20-12(8-16(25)24(15)9-11)10-26-18-23-22-17(27-18)21-14-5-3-2-4-13(14)19/h2-9H,10H2,1H3,(H,21,22) |
PubChem CID | 2087766 |
ChEMBL | CHEMBL1419884 |
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 |
---|---|---|---|---|---|
4646 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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