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Name | MLS001230272 |
---|---|
Molecular formula | C18H18N2O2 |
IUPAC name | N-[(Z)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide |
Molecular weight | 294.354 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM94051 N-[(Z)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]ethanamide cid_25237178 SMR000678766 N'-[(Z)-(3-{[(2E)-3-phenylprop-2-en-1-yl]oxy}phenyl)methylidene]acetohydrazide [ Show all ] |
Inchi Key | ABWQSUMBSFDROA-YECQTARSSA-N |
Inchi ID | InChI=1S/C18H18N2O2/c1-15(21)20-19-14-17-9-5-11-18(13-17)22-12-6-10-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3,(H,20,21)/b10-6+,19-14- |
PubChem CID | 25237178 |
ChEMBL | CHEMBL3208851 |
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 |
---|---|---|---|---|---|
1255 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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