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Name | N,N-diethyl-4-[(E)-2-nitrovinyl]aniline |
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Molecular formula | C12H16N2O2 |
IUPAC name | N,N-diethyl-4-[(E)-2-nitroethenyl]aniline |
Molecular weight | 220.272 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 4540AD BB0293050 EN300-13936 N,N-Diethyl-4-[(E)-2-nitroethenyl]aniline # ST45024589 [ Show all ] |
Inchi Key | AATYCRRVMKWSAC-MDZDMXLPSA-N |
Inchi ID | InChI=1S/C12H16N2O2/c1-3-13(4-2)12-7-5-11(6-8-12)9-10-14(15)16/h5-10H,3-4H2,1-2H3/b10-9+ |
PubChem CID | 5375781 |
ChEMBL | CHEMBL1304831 |
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 |
---|---|---|---|---|---|
545 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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