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Name | CHEMBL3326166 |
---|---|
Molecular formula | C24H18N2O4 |
IUPAC name | N'-(3-hydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide |
Molecular weight | 398.418 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | N/A |
Inchi Key | LCZSOEWCSCAEFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18N2O4/c27-19-13-7-12-18(14-19)23(28)25-26-24(29)22-21(17-10-5-2-6-11-17)20(15-30-22)16-8-3-1-4-9-16/h1-15,27H,(H,25,28)(H,26,29) |
PubChem CID | 118711428 |
ChEMBL | CHEMBL3326166 |
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 |
---|---|---|---|---|---|
448940 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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