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Name | CHEMBL3326184 |
---|---|
Molecular formula | C18H12ClN3O6 |
IUPAC name | 3-(4-chlorophenyl)-N'-(4-hydroxy-3-nitrobenzoyl)furan-2-carbohydrazide |
Molecular weight | 401.759 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | BDBM50057862 |
Inchi Key | CNYARJOQCNHFTG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12ClN3O6/c19-12-4-1-10(2-5-12)13-7-8-28-16(13)18(25)21-20-17(24)11-3-6-15(23)14(9-11)22(26)27/h1-9,23H,(H,20,24)(H,21,25) |
PubChem CID | 118711434 |
ChEMBL | CHEMBL3326184 |
IUPHAR | N/A |
BindingDB | 50057862 |
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 |
---|---|---|---|---|---|
443499 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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