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Name | CHEMBL3326165 |
---|---|
Molecular formula | C24H18N2O4 |
IUPAC name | N'-(4-hydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide |
Molecular weight | 398.418 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.7 |
Synonyms | BDBM50057797 SCHEMBL3977724 |
Inchi Key | GQJHYPHEWSEWRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18N2O4/c27-19-13-11-18(12-14-19)23(28)25-26-24(29)22-21(17-9-5-2-6-10-17)20(15-30-22)16-7-3-1-4-8-16/h1-15,27H,(H,25,28)(H,26,29) |
PubChem CID | 68862222 |
ChEMBL | CHEMBL3326165 |
IUPHAR | N/A |
BindingDB | 50057797 |
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 |
---|---|---|---|---|---|
445744 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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