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Name | CHEMBL3326180 |
---|---|
Molecular formula | C19H15N3O6 |
IUPAC name | N'-(4-hydroxy-3-nitrobenzoyl)-3-(3-methylphenyl)furan-2-carbohydrazide |
Molecular weight | 381.344 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | SCHEMBL3977450 BDBM50057849 |
Inchi Key | LNKZJKAEWJRGOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15N3O6/c1-11-3-2-4-12(9-11)14-7-8-28-17(14)19(25)21-20-18(24)13-5-6-16(23)15(10-13)22(26)27/h2-10,23H,1H3,(H,20,24)(H,21,25) |
PubChem CID | 11632336 |
ChEMBL | CHEMBL3326180 |
IUPHAR | N/A |
BindingDB | 50057849 |
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 |
---|---|---|---|---|---|
449233 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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