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Ligand

NameCHEMBL1914581
Molecular formulaC20H19N3O
IUPAC name2-[5-(4-butylphenyl)-3-cyano-4,5-dimethylfuran-2-ylidene]propanedinitrile
Molecular weight317.392
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.6
Synonyms[3-Cyano-4,5-dimethyl-5-(4-butylphenyl)-2,5-dihydrofuran-2-ylidene]malononitrile
BDBM50357198
SCHEMBL405658
Inchi KeyFOFCIIMDQXFVOK-UHFFFAOYSA-N
Inchi IDInChI=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 CID12138434
ChEMBLCHEMBL1914581
IUPHARN/A
BindingDB50357198
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
83221G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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