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Name | SMR000041576 |
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Molecular formula | C11H15NO3 |
IUPAC name | (NE)-N-[1-(3,4-dimethoxyphenyl)propylidene]hydroxylamine |
Molecular weight | 209.245 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | NCGC00020542-01 AKOS022102067 MLS000078165 STL300798 (1E)-1-(3,4-dimethoxyphenyl)-N-hydroxypropan-1-imine [ Show all ] |
Inchi Key | ADYLSLLTXZFPRW-FMIVXFBMSA-N |
Inchi ID | InChI=1S/C11H15NO3/c1-4-9(12-13)8-5-6-10(14-2)11(7-8)15-3/h5-7,13H,4H2,1-3H3/b12-9+ |
PubChem CID | 9568657 |
ChEMBL | CHEMBL3208058 |
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 |
---|---|---|---|---|---|
3224 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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