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Name | MLS001013300 |
---|---|
Molecular formula | C16H21N3O2 |
IUPAC name | (E,E)-N-(2,6-dimethylpiperidin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-imine |
Molecular weight | 287.363 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | CHEMBL3191593 SR-01000037031 SR-01000037031-1 SMR000385295 |
Inchi Key | AGDMTVLVWTVRJX-MKILNOHCSA-N |
Inchi ID | InChI=1S/C16H21N3O2/c1-13-7-5-8-14(2)18(13)17-12-6-10-15-9-3-4-11-16(15)19(20)21/h3-4,6,9-14H,5,7-8H2,1-2H3/b10-6+,17-12+ |
PubChem CID | 9649816 |
ChEMBL | CHEMBL3191593 |
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 |
---|---|---|---|---|---|
4790 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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