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Name | CHEMBL1914581 |
---|---|
Molecular formula | C20H19N3O |
IUPAC name | 2-[5-(4-butylphenyl)-3-cyano-4,5-dimethylfuran-2-ylidene]propanedinitrile |
Molecular weight | 317.392 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | [3-Cyano-4,5-dimethyl-5-(4-butylphenyl)-2,5-dihydrofuran-2-ylidene]malononitrile BDBM50357198 SCHEMBL405658 |
Inchi Key | FOFCIIMDQXFVOK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H19N3O/c1-4-5-6-15-7-9-17(10-8-15)20(3)14(2)18(13-23)19(24-20)16(11-21)12-22/h7-10H,4-6H2,1-3H3 |
PubChem CID | 12138434 |
ChEMBL | CHEMBL1914581 |
IUPHAR | N/A |
BindingDB | 50357198 |
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 |
---|---|---|---|---|---|
83221 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
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