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Name | CHEMBL3326170 |
---|---|
Molecular formula | C23H17N3O4 |
IUPAC name | N'-(3,4-diphenylfuran-2-carbonyl)-6-oxo-1H-pyridine-3-carbohydrazide |
Molecular weight | 399.406 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.0 |
Synonyms | BDBM50057798 |
Inchi Key | JMZBTZXSVLHCDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17N3O4/c27-19-12-11-17(13-24-19)22(28)25-26-23(29)21-20(16-9-5-2-6-10-16)18(14-30-21)15-7-3-1-4-8-15/h1-14H,(H,24,27)(H,25,28)(H,26,29) |
PubChem CID | 118711430 |
ChEMBL | CHEMBL3326170 |
IUPHAR | N/A |
BindingDB | 50057798 |
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 |
---|---|---|---|---|---|
447813 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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