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Name | AC1MJ5WT |
---|---|
Molecular formula | C11H8N2O2 |
IUPAC name | 4-methoxy-[1]benzofuro[3,2-d]pyrimidine |
Molecular weight | 200.197 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.3 |
Synonyms | BAS 01508387 SR-01000507297 4-methoxy-[1]benzofuro[3,2-d]pyrimidine HMS2614C22 MolPort-001-964-457 [ Show all ] |
Inchi Key | AIIYGBLNDOFIBC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H8N2O2/c1-14-11-10-9(12-6-13-11)7-4-2-3-5-8(7)15-10/h2-6H,1H3 |
PubChem CID | 3131857 |
ChEMBL | CHEMBL1460975 |
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 |
---|---|---|---|---|---|
6254 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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