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Name | MLS000085820 |
---|---|
Molecular formula | C15H15N5S |
IUPAC name | 2-amino-6-(cyanomethylsulfanyl)-4-cyclohexylpyridine-3,5-dicarbonitrile |
Molecular weight | 297.38 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 2-amino-6-(cyanomethylthio)-4-cyclohexyl-dinicotinonitrile AKOS005524271 2-amino-6-[(cyanomethyl)thio]-4-cyclohexylpyridine-3,5-dicarbonitrile CHEMBL1523520 SR-01000529311-1 [ Show all ] |
Inchi Key | FZLVVKJYXRJMRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15N5S/c16-6-7-21-15-12(9-18)13(10-4-2-1-3-5-10)11(8-17)14(19)20-15/h10H,1-5,7H2,(H2,19,20) |
PubChem CID | 3237836 |
ChEMBL | CHEMBL1523520 |
IUPHAR | N/A |
BindingDB | 83738 |
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 |
---|---|---|---|---|---|
91049 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
91048 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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