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Ligand

NameCHEMBL37952
Molecular formulaC20H23NO4
IUPAC name3-[(E)-3-[5-(3,4-dimethoxyphenyl)oxolan-2-yl]oxyprop-1-enyl]pyridine
Molecular weight341.407
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50282014
3-{(E)-3-[5-(3,4-Dimethoxy-phenyl)-tetrahydro-furan-2-yloxy]-propenyl}-pyridine
Inchi KeyCSFAXQWSXQRRAJ-GQCTYLIASA-N
Inchi IDInChI=1S/C20H23NO4/c1-22-18-8-7-16(13-19(18)23-2)17-9-10-20(25-17)24-12-4-6-15-5-3-11-21-14-15/h3-8,11,13-14,17,20H,9-10,12H2,1-2H3/b6-4+
PubChem CID44283998
ChEMBLCHEMBL37952
IUPHARN/A
BindingDB50282014
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
49415Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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