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Name | CHEMBL3359004 |
---|---|
Molecular formula | C16H12N2O4 |
IUPAC name | N'-(furan-3-carbonyl)-4-phenylfuran-2-carbohydrazide |
Molecular weight | 296.282 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | N/A |
Inchi Key | BCDONSJZWJPBEN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12N2O4/c19-15(12-6-7-21-9-12)17-18-16(20)14-8-13(10-22-14)11-4-2-1-3-5-11/h1-10H,(H,17,19)(H,18,20) |
PubChem CID | 118723218 |
ChEMBL | CHEMBL3359004 |
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 |
---|---|---|---|---|---|
442452 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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