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Name | AC1OBO3V |
---|---|
Molecular formula | C18H14N2O3 |
IUPAC name | 2-hydroxy-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide |
Molecular weight | 306.321 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | 2-hydroxy-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide SMR000413944 AKOS004908073 2-Hydroxy-benzoic acid [1-(5-phenyl-furan-2-yl)-meth-(E)-ylidene]-hydrazide MLS000777550 [ Show all ] |
Inchi Key | AHNMIMJVEMDAKH-XDHOZWIPSA-N |
Inchi ID | InChI=1S/C18H14N2O3/c21-16-9-5-4-8-15(16)18(22)20-19-12-14-10-11-17(23-14)13-6-2-1-3-7-13/h1-12,21H,(H,20,22)/b19-12+ |
PubChem CID | 6881299 |
ChEMBL | CHEMBL3199013 |
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 |
---|---|---|---|---|---|
5708 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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