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Name | SMR000220521 |
---|---|
Molecular formula | C28H25N5O2 |
IUPAC name | (E)-2-cyano-3-[2-(dibenzylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-methylprop-2-enamide |
Molecular weight | 463.541 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | MLS002583262 AC1NZ7TD STK905243 (E)-2-cyano-3-[2-(dibenzylamino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl]-N-methyl-acrylamide HMS2555I23 [ Show all ] |
Inchi Key | AGWIFZLTLNLBNL-XQNSMLJCSA-N |
Inchi ID | InChI=1S/C28H25N5O2/c1-20-10-9-15-33-25(20)31-26(24(28(33)35)16-23(17-29)27(34)30-2)32(18-21-11-5-3-6-12-21)19-22-13-7-4-8-14-22/h3-16H,18-19H2,1-2H3,(H,30,34)/b23-16+ |
PubChem CID | 5926970 |
ChEMBL | CHEMBL1535578 |
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 |
---|---|---|---|---|---|
5289 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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