You can:
Name | SCHEMBL3982429 |
---|---|
Molecular formula | C24H18N2O5 |
IUPAC name | N'-(3,4-dihydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide |
Molecular weight | 414.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 4 |
XlogP | 4.3 |
Synonyms | CHEMBL3326169 |
Inchi Key | MFVNDLVZRGKQQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18N2O5/c27-19-12-11-17(13-20(19)28)23(29)25-26-24(30)22-21(16-9-5-2-6-10-16)18(14-31-22)15-7-3-1-4-8-15/h1-14,27-28H,(H,25,29)(H,26,30) |
PubChem CID | 68864042 |
ChEMBL | CHEMBL3326169 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
449738 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218