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Name | MLS000936150 |
---|---|
Molecular formula | C25H28N4O5 |
IUPAC name | 3-(2,4-dimethoxyphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxophthalazine-1-carboxamide |
Molecular weight | 464.522 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | SMR000620912 CHEMBL1328070 ZINC9775918 AKOS001761376 SR-01000544380 [ Show all ] |
Inchi Key | ACTBSJGLTJAYAN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28N4O5/c1-16-10-12-28(13-11-16)22(30)15-26-24(31)23-18-6-4-5-7-19(18)25(32)29(27-23)20-9-8-17(33-2)14-21(20)34-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,26,31) |
PubChem CID | 22333976 |
ChEMBL | CHEMBL1328070 |
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 |
---|---|---|---|---|---|
1887 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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