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Name | SMR000068198 |
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Molecular formula | C22H19N3O3 |
IUPAC name | 3-benzyl-N-[2-(furan-2-yl)ethyl]-4-oxophthalazine-1-carboxamide |
Molecular weight | 373.412 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | AKOS034080187 HMS2365O03 MLS002633157 852024-46-5 Z29206722 [ Show all ] |
Inchi Key | ABVZLUVYUWOGNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N3O3/c26-21(23-13-12-17-9-6-14-28-17)20-18-10-4-5-11-19(18)22(27)25(24-20)15-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,23,26) |
PubChem CID | 2999721 |
ChEMBL | CHEMBL1448717 |
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 |
---|---|---|---|---|---|
1232 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
1233 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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