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Name | CHEMBL1914584 |
---|---|
Molecular formula | C11H9N3O |
IUPAC name | 2-(3-cyano-4,5,5-trimethylfuran-2-ylidene)propanedinitrile |
Molecular weight | 199.213 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 0.4 |
Synonyms | 2-(3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)malononitrile FT-0700830 2-(3-cyano-4,5,5-trimethyl-5H-furan-2-ylidene)-malononitrile Propanedinitrile, (3-cyano-4,5,5-trimethyl-2(5H)-furanylidene)- 2-dicyanomethylene-3-cyano-4,5,5-trimethyl-2,5-dihydrofuran [ Show all ] |
Inchi Key | FLMBQNOAWLPZPJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H9N3O/c1-7-9(6-14)10(8(4-12)5-13)15-11(7,2)3/h1-3H3 |
PubChem CID | 9990345 |
ChEMBL | CHEMBL1914584 |
IUPHAR | N/A |
BindingDB | 50357195 |
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 |
---|---|---|---|---|---|
81351 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
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