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Ligand

NameCHEMBL37547
Molecular formulaC18H20BrNO2
IUPAC name3-[3-[(2S,5R)-5-(4-bromophenyl)oxolan-2-yl]oxypropyl]pyridine
Molecular weight362.267
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.0
Synonyms(cis)-3-{3-[5-(4-Bromo-phenyl)-tetrahydro-furan-2-yloxy]-propyl}-pyridine
BDBM50282028
Inchi KeyANJFORKOAZCMIU-MSOLQXFVSA-N
Inchi IDInChI=1S/C18H20BrNO2/c19-16-7-5-15(6-8-16)17-9-10-18(22-17)21-12-2-4-14-3-1-11-20-13-14/h1,3,5-8,11,13,17-18H,2,4,9-10,12H2/t17-,18+/m1/s1
PubChem CID44283767
ChEMBLCHEMBL37547
IUPHARN/A
BindingDB50282028
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
9610Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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