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Name | MLS000594990 |
---|---|
Molecular formula | C16H16N4O2 |
IUPAC name | 4,6-dimethyl-5-nitro-2-(2-phenylethylamino)pyridine-3-carbonitrile |
Molecular weight | 296.33 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 304877-12-1 HMS2551A19 4,6-dimethyl-5-nitro-2-[(2-phenylethyl)amino]pyridine-3-carbonitrile MolPort-002-539-804 STL322212 [ Show all ] |
Inchi Key | AFIUPYKIMYCNLF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O2/c1-11-14(10-17)16(19-12(2)15(11)20(21)22)18-9-8-13-6-4-3-5-7-13/h3-7H,8-9H2,1-2H3,(H,18,19) |
PubChem CID | 3622650 |
ChEMBL | CHEMBL1300608 |
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 |
---|---|---|---|---|---|
4190 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
4191 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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