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Ligand

NameCHEMBL1914582
Molecular formulaC14H13N3O
IUPAC name2-(3-cyano-4-methyl-1-oxaspiro[4.5]dec-3-en-2-ylidene)propanedinitrile
Molecular weight239.278
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP1.4
SynonymsBDBM50357197
SCHEMBL10175501
[3-Cyano-4-methyl-1-oxaspiro[4.5]deca-3-ene-2-ylidene]malononitrile
Inchi KeyDRCMOBXYYPJOSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13N3O/c1-10-12(9-17)13(11(7-15)8-16)18-14(10)5-3-2-4-6-14/h2-6H2,1H3
PubChem CID21337669
ChEMBLCHEMBL1914582
IUPHARN/A
BindingDB50357197
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66848G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309

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