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Name | AC1MCL2N |
---|---|
Molecular formula | C20H19FN4O2 |
IUPAC name | 2-[4-(2-fluorophenyl)piperazin-1-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde |
Molecular weight | 366.396 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 1.7 |
Synonyms | HMS2604H23 2-[4-(2-fluorophenyl)piperazinyl]-7-methyl-4-oxo-5-hydropyridino[1,2-a]pyrimid ine-3-carbaldehyde MolPort-000-481-615 ZINC4856912 2-[4-(2-fluorophenyl)-1-piperazinyl]-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde [ Show all ] |
Inchi Key | AGCRGQIAFWJRJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19FN4O2/c1-14-6-7-18-22-19(15(13-26)20(27)25(18)12-14)24-10-8-23(9-11-24)17-5-3-2-4-16(17)21/h2-7,12-13H,8-11H2,1H3 |
PubChem CID | 2772191 |
ChEMBL | CHEMBL1582940 |
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 |
---|---|---|---|---|---|
4771 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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